Compounds similar to this structure
COC(=O)[C@H]1Cc2c([nH]c3ccccc23)[C@@H](c2ccc3c(c2)OCO3)N1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-B]indole-3-carboxylate171596-41-1100 % similar
Tadalafil171596-29-549 % similar
Aminotadalafil385769-84-647 % similar
1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid5470-37-142 % similar
Yohimbine146-48-535 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-535 % similar
3′,4′-Methylenedioxymandelic acid27738-46-134 % similar
Rauwolscine hydrochloride6211-32-134 % similar
Yohimbine hydrochloride65-19-034 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-833 % similar
Lycoperodine-142438-90-433 % similar
DL-Methyl tryptophanate monohydrochloride5619-09-033 % similar
1,2,3,4-Tetrahydro-β-carboline-3-carboxylic acid6052-68-233 % similar
Tryptophan methyl ester hydrochloride7524-52-933 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-532 % similar
Deserpidine131-01-132 % similar
Piperonyl isobutyrate5461-08-531 % similar
Geissoschizine methyl ether60314-89-831 % similar
Catharanthine2468-21-531 % similar
Methysticin495-85-230 % similar
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