Compounds similar to this structure
COc1ccc2cc1Oc1ccc(cc1)C[C@H]1c3cc(c(OC)cc3CCN1C)Oc1c(O)c(OC)cc3c1[C@H](C2)N(C)CC3Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate96687-52-442 % similar
Nuciferine475-83-241 % similar
Dicentrine517-66-841 % similar
Boldine476-70-040 % similar
(±)-Tetrahydropalmatine10097-84-438 % similar
Rotundine2934-97-638 % similar
D-Tetrahydropalmatine3520-14-738 % similar
(-)-Tetrahydropalmatine483-14-738 % similar
D-(-)-Tetrahydropapaverine hydrochloride54417-53-738 % similar
Tetrahydropapaverine hydrochloride6429-04-538 % similar
Dl-Tetrahydropalmatine hydrochloride6024-85-738 % similar
(-)-Hydrastine118-08-137 % similar
Canadine522-97-435 % similar
Stepholidine16562-13-334 % similar
Bicuculline485-49-433 % similar
Noscapine hydrochloride912-60-733 % similar
Vernakalant794466-70-933 % similar
Magnoflorine2141-09-532 % similar
Corydaline518-69-432 % similar
Noscapine128-62-132 % similar
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