Compounds similar to this structure
COc1cc2c(cc1OC)[C@H]1C[C@@H](OC(=O)[C@@H](N)C(C)C)[C@H](CC(C)C)CN1CC2Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Valine (2R,3R,11br)-1,3,4,6,7,11B-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[A]quinolizin-2-yl ester1025504-45-3100 % similar
(3R,11Br)-1,3,4,6,7,11B-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[A]quinolizin-2-one1026016-83-055 % similar
(±)-Tetrabenazine58-46-855 % similar
Cephaeline483-17-040 % similar
(±)-Tetrahydropalmatine10097-84-436 % similar
(±)-Tetrahydropalmatine2934-97-636 % similar
(-)-Tetrahydropalmatine483-14-736 % similar
Dl-Tetrahydropalmatine hydrochloride6024-85-735 % similar
Canadine522-97-434 % similar
Corydaline518-69-433 % 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)64228-78-033 % similar
(-)-Hydrastine118-08-133 % similar
Methyl DL-valinate hydrochloride5619-05-632 % similar
Methyl D-valinate hydrochloride7146-15-832 % similar
Deserpidine131-01-131 % similar
Ivabradine155974-00-830 % similar
(-)-Reserpine50-55-530 % similar
Stepholidine16562-13-330 % similar