Compounds similar to this structure
Cl.NCCc1c[nH]c2ccc(O)cc12Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-636 % similar
2-Methyl-1H-indol-5-ol13314-85-735 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-635 % similar
Tryptophol526-55-635 % similar
5-Fluoro-DL-tryptophan154-08-535 % similar
5-Methyl-DL-tryptophan951-55-335 % similar
4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-734 % similar
2-(2-Aminoethyl)phenol2039-66-934 % similar
5-Hydroxy isatoic anhydride195986-91-534 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-034 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-234 % similar
2-Phenylethylamine hydrochloride156-28-533 % similar
5-Methyl-3-indoleacetic acid1912-47-633 % similar
5-Methoxy-DL-tryptophan28052-84-833 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-333 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-733 % similar
Indole-3-propanol3569-21-933 % similar
5-Fluoroindole-3-acetic acid443-73-233 % similar
L-Tryptophanamide hydrochloride5022-65-133 % similar
L-Beta-homotryptophan hydrochloride192003-01-333 % similar
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