Compounds similar to this structure
COc1ccc2c(c1O)-c1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Isocorydine475-67-2100 % similar
Isocorydine hydrochloride13552-72-294 % similar
(+)-Glaucine475-81-066 % similar
Nuciferine475-83-265 % similar
Boldine476-70-058 % similar
Cycleanine518-94-554 % similar
Dicentrine517-66-853 % similar
Magnoflorine2141-09-550 % similar
Fangchinoline436-77-149 % similar
1-Isotetrandrine477-57-647 % similar
Tetrandrine518-34-347 % 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)-6078-17-745 % similar
Corytuberine methochloride6681-18-144 % similar
Apomorphine hydrochloride hemihydrate41372-20-742 % similar
Schisanhenol69363-14-041 % similar
(±)-Tetrahydropalmatine10097-84-441 % similar
Rotundine2934-97-641 % similar
D-Tetrahydropalmatine3520-14-741 % similar
(-)-Tetrahydropalmatine483-14-741 % similar
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