Compounds similar to this structure
COc1cc2c(cc1OC)[C@H]1CC(=O)[C@H](CC(C)C)CN1CC2Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,11Br)-1,3,4,6,7,11B-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[A]quinolizin-2-one1026016-83-0100 % similar
(±)-Tetrabenazine58-46-8100 % similar
(±)-Tetrahydropalmatine2934-97-643 % similar
(-)-Tetrahydropalmatine483-14-743 % similar
Dl-Tetrahydropalmatine hydrochloride6024-85-742 % similar
Cephaeline483-17-040 % similar
Corydaline518-69-440 % similar
2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-, 2,2′-(1,5-pentanediyl) ester, ethanedioate (1:2)64228-78-039 % similar
Canadine522-97-438 % similar
Ivabradine155974-00-836 % similar
Stepholidine16562-13-335 % similar
Ivabradine hydrochloride148849-67-635 % similar
Liensinine2586-96-135 % similar
(-)-Hydrastine118-08-134 % similar
Dauricine524-17-434 % similar
1-Isotetrandrine477-57-633 % similar
Tetrandrine518-34-333 % similar
(-)-Neferine2292-16-233 % similar
5,6-Dimethoxy-1-indanone2107-69-933 % similar
Daurisoline70553-76-332 % similar
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