Compounds similar to this structure
COc1ccc2[nH]cc(CC(=O)O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxyphenylacetic acid93-25-447 % similar
6-Methoxytryptamine3610-36-446 % similar
4-Methoxyphenoxyacetic acid1877-75-445 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-845 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-345 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-645 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-745 % similar
1H-Indole-3-propanoic acid830-96-645 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-245 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-944 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-744 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-144 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-544 % similar
2,3-Dimethoxyphenylacetic acid90-53-944 % similar
Serotonin adipate16031-83-744 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-943 % similar
Indole-3-butyric acid133-32-443 % similar
β-Indolylacetic acid methyl ester1912-33-043 % similar
4-Methoxybenzenebutanoic acid4521-28-243 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-343 % similar
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