Compound database

Compounds similar to this structure

N+OOCl−C[N+](C)(C)CCOC(=O)c1ccccc1.[Cl-]Edit in Covalent

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

Show all 26
Propiophenone93-55-033 % similar Aclatonium napadisilate55077-30-032 % similar 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-beta-L-erythro-pentofuranose153012-08-932 % similar Monobutyl phthalate131-70-432 % similar Amyl salicylate2050-08-032 % similar (3-Ethoxycarbonylphenyl)boronic acid4334-87-632 % similar Ethyl 3-(trifluoromethyl)benzoate76783-59-032 % similar Butyl phthalyl butyl glycolate85-70-132 % similar Isoamyl salicylate87-20-732 % similar Ethyl 4-(diethylamino)benzoate10287-54-432 % similar 3-Hydroxyphenyl benzoate136-36-732 % similar (Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-732 % similar Benzocaine hydrochloride23239-88-532 % similar Sodium ethyl p-hydroxybenzoate35285-68-832 % similar Isobutylparaben4247-02-332 % similar 4-Ethoxycarbonylphenylboronic acid4334-88-732 % similar Ethyl 4-trifluoromethylbenzoate583-02-832 % similar O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-932 % similar (+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-732 % similar Glycol salicylate87-28-532 % similar