Compounds similar to this structure
CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Agomelatine138112-76-233 % similar
3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide88919-22-633 % similar
5-Methyl-DL-tryptophan951-55-333 % similar
5-Methyltryptamine hydrochloride1010-95-333 % similar
Indole-3-butyric acid133-32-433 % similar
5-Methyltryptamine hydrochloride55795-89-633 % similar
2-Acetyl-6-methoxynaphthalene3900-45-633 % similar
6-Methoxyindole3189-13-733 % similar
4,4′-Dimethoxybenzil1226-42-233 % similar
Serotonin adipate16031-83-732 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-032 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-932 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-532 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-332 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-332 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-532 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-232 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-032 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-532 % similar
3′-Methoxyphenyl-2-propanone3027-13-232 % similar
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