Compounds similar to this structure
CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@H]1NCCc2cc(O)c(OC)cc21Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cephaeline483-17-0100 % similar
Stepholidine16562-13-341 % similar
(3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one1026016-83-040 % similar
(+)-Norisoboldine23599-69-140 % similar
(±)-Tetrabenazine58-46-840 % similar
D-(-)-Tetrahydropapaverine hydrochloride54417-53-740 % similar
Tetrahydropapaverine hydrochloride6429-04-540 % similar
L-Valine (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-yl ester1025504-45-340 % similar
(+)-Laurolitsine5890-18-639 % similar
Daurisoline70553-76-338 % similar
(+)-Isoliensinine6817-41-037 % similar
Liensinine2586-96-137 % similar
(±)-Tetrahydropalmatine10097-84-436 % similar
Rotundine2934-97-636 % similar
D-Tetrahydropalmatine3520-14-736 % similar
(-)-Tetrahydropalmatine483-14-736 % similar
Dauricine524-17-436 % similar
Dl-Tetrahydropalmatine hydrochloride6024-85-736 % similar
Grisabutine31008-18-135 % similar
(-)-Neferine2292-16-235 % similar
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