Compounds similar to this structure
COc1cc2c(cc1OC)-c1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Glaucine475-81-0100 % similar
Dicentrine517-66-879 % similar
Nuciferine475-83-277 % similar
Boldine476-70-074 % similar
(+)-Isocorydine475-67-266 % similar
Isocorydine hydrochloride13552-72-265 % similar
Cycleanine518-94-557 % similar
1-Isotetrandrine477-57-649 % similar
Tetrandrine518-34-349 % similar
Berbamine478-61-546 % 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)-6078-17-744 % similar
Fangchinoline436-77-143 % similar
(+)-Cepharanthine481-49-242 % similar
(+)-Laurolitsine5890-18-642 % similar
(±)-Tetrahydropalmatine10097-84-441 % similar
Rotundine2934-97-641 % similar
D-Tetrahydropalmatine3520-14-741 % similar
(-)-Tetrahydropalmatine483-14-741 % similar
Dauricine524-17-440 % similar
Dl-Tetrahydropalmatine hydrochloride6024-85-740 % similar
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