Compounds similar to this structure
COc1ccc2c(c1OC)C(=O)O[C@@H]2[C@H]1c2cc3c(cc2CCN1C)OCO3Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydroberberine483-15-838 % similar
(+)-Glaucine475-81-038 % similar
Isocorydine hydrochloride13552-72-237 % similar
Chelidonine476-32-437 % similar
Fangchinoline436-77-137 % similar
Berbamine478-61-536 % similar
Dauricine524-17-436 % similar
Acetylcorynoline18797-80-335 % 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)-6078-17-735 % similar
(-)-Neferine2292-16-235 % similar
Liensinine2586-96-135 % similar
(3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one1026016-83-034 % similar
(±)-Tetrabenazine58-46-834 % similar
Daurisoline70553-76-334 % similar
Boldine476-70-034 % similar
Protopine130-86-933 % similar
Grisabutine31008-18-133 % similar
Schisantherin A58546-56-833 % similar
Gomisin G62956-48-333 % similar
(+)-Isoliensinine6817-41-033 % similar
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