Compounds similar to this structure
CN1CCc2cccc3c2[C@H]1Cc1ccc(O)c(O)c1-3.Cl.OEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apomorphine hydrochloride hemihydrate41372-20-7100 % similar
Isocorydine hydrochloride13552-72-246 % similar
(+)-Isocorydine475-67-242 % similar
Nuciferine475-83-239 % similar
Boldine476-70-038 % similar
(+)-Glaucine475-81-035 % 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)-6078-17-734 % similar
Dicentrine517-66-833 % similar
Dauricine524-17-432 % similar
(-)-Neferine2292-16-232 % similar
Liensinine2586-96-132 % similar
Berbamine478-61-531 % similar
Daurisoline70553-76-331 % similar
Fangchinoline436-77-130 % similar
(+)-Isoliensinine6817-41-030 % similar
Grisabutine31008-18-130 % similar