Compounds similar to this structure
COc1ccc2cc1Oc1ccc(cc1)C[C@H]1c3cc(c(OC)cc3CCN1C)Oc1c(OC)c(OC)cc3c1[C@@H](C2)N(C)CC3Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Isotetrandrine477-57-6100 % similar
Tetrandrine518-34-3100 % similar
Berbamine478-61-586 % similar
(+)-Cepharanthine481-49-284 % 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)-6078-17-783 % similar
Fangchinoline436-77-183 % similar
Cycleanine518-94-575 % similar
Dauricine524-17-468 % similar
Daurisoline70553-76-365 % similar
(-)-Neferine2292-16-264 % similar
(+)-Isoliensinine6817-41-061 % similar
Liensinine2586-96-159 % similar
Tubocurarine57-94-353 % similar
(+)-Glaucine475-81-049 % similar
Isocorydine hydrochloride13552-72-247 % similar
(+)-Isocorydine475-67-247 % similar
Nuciferine475-83-247 % similar
Dicentrine517-66-842 % similar
(±)-Tetrahydropalmatine2934-97-642 % similar
(-)-Tetrahydropalmatine483-14-742 % similar
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