Compounds similar to this structure
COc1cc2c(cc1OC)-c1c3c(cc4c1[C@H](C2)N(C)CC4)OCO3Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Dauricine524-17-438 % similar
(+)-Laurolitsine5890-18-637 % similar
(-)-Neferine2292-16-237 % similar
Liensinine2586-96-137 % similar
Daurisoline70553-76-336 % similar
(±)-Tetrahydropalmatine10097-84-436 % similar
Rotundine2934-97-636 % similar
D-Tetrahydropalmatine3520-14-736 % similar
(-)-Tetrahydropalmatine483-14-736 % similar
Gomisin A58546-54-636 % similar
Dl-Tetrahydropalmatine hydrochloride6024-85-735 % similar
Grisabutine31008-18-135 % similar
(+)-Isoliensinine6817-41-035 % similar
Liensinine perchlorate2385-63-935 % similar
Liensinine (diperchlorate)5088-90-435 % similar
Myristicinaldehyde5780-07-435 % similar
(+)-Norisoboldine23599-69-134 % similar
Epiberberine6873-09-234 % similar
Allocryptopine485-91-633 % similar
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