Compounds similar to this structure
COC(=O)[C@H]1Cc2c([nH]c3ccccc23)[C@@H](c2ccc3c(c2)OCO3)N1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid6052-68-233 % similar
Tryptophan methyl ester hydrochloride7524-52-933 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-532 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-032 % similar
Deserpidine131-01-132 % similar
Piperonyl isobutyrate5461-08-531 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-131 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-031 % similar
Geissoschizine methyl ether60314-89-831 % similar
Catharanthine2468-21-531 % similar
Boc-phe-ome51987-73-631 % similar
Methysticin495-85-230 % similar
Pmk ethyl glycidate28578-16-730 % similar
Methyl alpha-phenylbenzeneacetate3469-00-930 % similar
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