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-Carboxymethyl-5-methoxy-benzoic acid52962-25-157 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-356 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-054 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-154 % similar
6-Fluoroindole-3-acetic acid443-75-453 % similar
Mexamine66-83-153 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-953 % similar
7-Methoxycoumarin-4-acetic acid62935-72-253 % similar
(4-Methoxyphenyl)acetic acid104-01-852 % similar
6-Methoxy-2-naphthylacetic acid23981-47-752 % similar
5-Methoxy-α-methyltryptamine1137-04-852 % similar
(3-Methoxyphenyl)acetic acid1798-09-051 % similar
5-Methoxy-N,N-diisopropyltryptamine4021-34-551 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-950 % similar
4-Chloroindole-3-acetic acid2519-61-149 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-449 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-548 % similar
5-Methoxyindole-3-carbaldehyde10601-19-148 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-247 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-247 % similar
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