Compounds similar to this structure
CN(C)C1=[O+]CCC1(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl(tetrahydro-3,3-diphenyl-2-furylidene)ammonium bromide37743-18-3100 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-633 % similar
Loperamide53179-11-633 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-832 % similar
Aminopentamide60-46-831 % similar
Loperamide hydrochloride34552-83-531 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-231 % similar
Diphenamid957-51-730 % similar