Compounds similar to this structure
COc1ccc2cc1Oc1ccc(cc1)C[C@H]1c3cc(c(OC)cc3CCN1C)Oc1c(O)c(OC)cc3c1[C@H](C2)N(C)CC3Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fangchinoline436-77-1100 % similar
1-Isotetrandrine477-57-683 % similar
Tetrandrine518-34-383 % similar
(+)-Cepharanthine481-49-278 % similar
Berbamine478-61-576 % 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)-6078-17-774 % similar
Dauricine524-17-470 % similar
Daurisoline70553-76-367 % similar
(-)-Neferine2292-16-266 % similar
(+)-Isoliensinine6817-41-063 % similar
Cycleanine518-94-561 % similar
Liensinine2586-96-161 % similar
Tubocurarine57-94-357 % similar
Isocorydine hydrochloride13552-72-249 % similar
(+)-Isocorydine475-67-249 % similar
(+)-Glaucine475-81-043 % similar
2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-, 2,2′-(1,5-pentanediyl) ester, ethanedioate (1:2)64228-78-042 % similar
Nuciferine475-83-241 % similar
Dicentrine517-66-841 % similar
Boldine476-70-040 % similar
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