Compound database

Compounds similar to this structure

OOONCOc1cc2c(cc1OC)[C@@H]1CC(=O)[C@@H](CC(C)C)CN1CC2Edit in Covalent

46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride120013-39-030 % similar Donepezil hydrochloride110119-84-130 % similar Donepezil hydrochloride120011-70-330 % similar Isocorydine hydrochloride13552-72-230 % similar Bicuculline485-49-430 % similar 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)-6078-17-730 % similar