Compounds similar to this structure
COC(=O)[C@H]1[C@H]2C[C@H]3c4[nH]c5ccccc5c4CCN3C[C@H]2CC[C@@H]1O.ClEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rauwolscine hydrochloride6211-32-1100 % similar
Yohimbine hydrochloride65-19-0100 % similar
Yohimbine146-48-595 % similar
Deserpidine131-01-155 % similar
Ajmalicine483-04-550 % similar
Tetrahydroalstonine6474-90-450 % similar
Hirsuteine35467-43-747 % similar
Geissoschizine methyl ether60314-89-846 % similar
(-)-Reserpine50-55-546 % similar
Syrosingopine84-36-641 % similar
(-)-Mitragynine4098-40-238 % similar
Catharanthine2468-21-536 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-834 % similar
DL-Methyl tryptophanate monohydrochloride5619-09-034 % similar
Tryptophan methyl ester hydrochloride7524-52-934 % similar
(+)-Evodiamine518-17-234 % similar
Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-B]indole-3-carboxylate171596-41-134 % similar
1-Benzyl-4-oxo-3-piperidinecarboxylic acid methyl ester monohydrochloride3939-01-331 % similar
(16S,19Z)-Sarpagan-17-ol1358-75-431 % similar
1-Benzyl-2-(methoxycarbonyl)azetidine18085-37-531 % similar
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