Compounds similar to this structure
COC(=O)c1csc(C(=O)c2c[nH]c3ccccc23)n1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indoxyl acetate608-08-234 % similar
6-(Methoxycarbonyl)pyridine-2-carboxylic acid7170-36-734 % similar
Ethyl 3-indazolecarboxylate4498-68-434 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-834 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-034 % similar
Tryptophan methyl ester hydrochloride7524-52-934 % similar
Dolasetron115956-12-234 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-633 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-433 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-233 % similar
Methyl pyridazine-3-carboxylate34253-02-633 % similar
Ethyl 1H-indole-3-acetate778-82-533 % similar
Methyl 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxylate877997-99-433 % similar
Methyl 6-(hydroxymethyl)picolinate39977-44-133 % similar
Methyl 1-methyl-1H-pyrazole-3-carboxylate17827-61-133 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-432 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-832 % similar
Methyl 3-chlorobenzo[B]thiophene-2-carboxylate21211-07-432 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-432 % similar
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