Compound database

Compounds similar to this structure

ONOOOCOC1=C(C2=C(C[C@@H]3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OCEdit in Covalent

69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
(-)-Hydrastine118-08-140 % similar D-(-)-Tetrahydropapaverine hydrochloride54417-53-740 % similar Tetrahydropapaverine hydrochloride6429-04-540 % similar Dauricine524-17-439 % similar Nuciferine475-83-239 % similar Dihydroberberine483-15-838 % similar Fangchinoline436-77-138 % similar (-)-Neferine2292-16-238 % 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)-6078-17-738 % similar Lomerizine dihydrochloride101477-54-738 % similar (+)-Cepharanthine481-49-238 % similar Daurisoline70553-76-338 % similar Berbamine478-61-537 % similar Trimetazidine5011-34-737 % similar (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride866783-13-337 % similar (+)-Isoliensinine6817-41-037 % similar Cycleanine518-94-537 % similar Cephaeline483-17-036 % similar Liensinine perchlorate2385-63-936 % similar Liensinine (diperchlorate)5088-90-436 % similar