Compounds similar to this structure
O=C(O)Cc1c[nH]c2cc(F)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoroindole399-51-933 % similar
(+-)-5-Hydroxytryptophan114-03-432 % similar
Alpha-methyl-L-tryptophan16709-25-432 % similar
(2-Nitro-4-trifluorobenzyl)acetic acid1735-91-732 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-732 % similar
5-Hydroxytryptophan4350-09-832 % similar
N-Methyl-L-tryptophan526-31-832 % similar
(+-)-5-Hydroxytryptophan56-69-932 % similar
4-Hydroxy-7-(trifluoromethyl)-3-quinolinecarboxylic acid574-92-532 % similar
(+-)-5-Hydroxytryptophan72572-98-632 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-432 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-432 % similar
2,4-Difluoro-dl-phenylalanine32133-35-032 % similar
2,5-Difluoro-dl-phenylalanine32133-38-332 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-132 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-932 % similar
3-Benzoylbenzeneacetic acid22071-22-332 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-732 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-932 % similar
N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine35998-04-032 % similar
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