Compounds similar to this structure
COc1cc2c3cc1Oc1c(OC)c(OC)cc4c1[C@@H](Cc1ccc(O)c(c1)Oc1ccc(cc1)C[C@@H]3N(C)CC2)N(C)CC4Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Berbamine478-61-5100 % similar
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-12-ol, 3,4,4A,5,16A,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-, hydrochloride (1:2), (4as,16ar)-6078-17-797 % similar
1-Isotetrandrine477-57-686 % similar
Tetrandrine518-34-386 % similar
Dauricine524-17-482 % similar
Daurisoline70553-76-378 % similar
(-)-Neferine2292-16-277 % similar
Fangchinoline436-77-176 % similar
(+)-Isoliensinine6817-41-073 % similar
(+)-Cepharanthine481-49-273 % similar
Liensinine2586-96-171 % similar
Cycleanine518-94-569 % similar
Tubocurarine57-94-363 % similar
Isocorydine hydrochloride13552-72-246 % similar
(+)-Isocorydine475-67-246 % similar
(+)-Glaucine475-81-046 % similar
Boldine476-70-045 % similar
Nuciferine475-83-244 % similar
Stepholidine16562-13-340 % similar
Dicentrine517-66-839 % similar
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