<?xml version="1.0" encoding="UTF-8"?><oembed><type>video</type><version>1.0</version><html>&lt;iframe src=&quot;https://www.loom.com/embed/cd08b6e4c840491e958531b023466160&quot; frameborder=&quot;0&quot; width=&quot;1920&quot; height=&quot;1440&quot; webkitallowfullscreen mozallowfullscreen allowfullscreen&gt;&lt;/iframe&gt;</html><height>1440</height><width>1920</width><provider_name>Loom</provider_name><provider_url>https://www.loom.com</provider_url><thumbnail_height>1440</thumbnail_height><thumbnail_width>1920</thumbnail_width><thumbnail_url>https://cdn.loom.com/sessions/thumbnails/cd08b6e4c840491e958531b023466160-1f8372e5e096e2eb.gif</thumbnail_url><duration>172.341</duration><title>Exploring the Chemical Structure Assistant Tool for Efficient Searches 🔬</title><description>In this video, I demonstrate how to use the chemical structure assistant tool within the chemical bypass app to search for chemical structures and their variations. I walk you through the drawing capabilities using Marvin.js, how to add functional groups like hydroxyl or nitrile, and the options for importing existing structures or using SMILES codes. Additionally, I show how to search for specific compounds, such as aspirin, and filter results based on structure types. I encourage you to explore these features and utilize the preferences to refine your searches effectively.</description></oembed>