Compounds similar to this structure
COc1ccc2c3c1O[C@H]1CC(=O)C=C[C@@]31CCN(C)C2Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(4aR,8aR)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one1668-86-6100 % similar
Narwedine510-77-0100 % similar
(-)-Galantamine357-70-066 % similar
Galantamine hydrobromide1953-04-463 % similar
Lycoramine21133-52-854 % similar
Allocryptopine485-91-636 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-732 % similar
Sinomenine115-53-731 % similar
Trimetazidine5011-34-731 % similar
(±)-Tetrahydropalmatine10097-84-430 % similar
Lomerizine101477-55-830 % similar
Rotundine2934-97-630 % similar
D-Tetrahydropalmatine3520-14-730 % similar
(-)-Tetrahydropalmatine483-14-730 % similar
Sinomenine hydrochloride6080-33-730 % similar
Dl-Tetrahydropalmatine hydrochloride6024-85-730 % similar