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
24 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
Methyl (1R,3R)-1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride171752-68-438 % similar
Catharanthine2468-21-536 % similar
Catharanthine tartrate4168-17-635 % similar
Chloropretadalafil171489-59-134 % 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
(+)-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
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