Compound database

Compounds similar to this structure

N+O−NOHOCC[N+](CC)(CC([O-])=Nc1c(C)cccc1C)Cc1ccccc1.O=C(O)c1ccccc1Edit in Covalent

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

Show all 16
4-Pentylbenzoic acid26311-45-533 % similar 3-(Chloromethyl)benzoic acid31719-77-433 % similar 3-(Bromomethyl)benzoic acid6515-58-833 % similar 4-Ethylbenzoic acid619-64-733 % similar 2-Methyl-6-nitrobenzoic acid13506-76-832 % similar 4-(4-Phenylbutoxy)benzoic acid30131-16-932 % similar 3-Methyl-2-nitrobenzoic acid5437-38-732 % similar 3'-Methyl-biphenyl-3-carboxylic acid158619-46-632 % similar 4-Hexylbenzoic acid21643-38-932 % similar 4-Octylbenzoic acid3575-31-332 % similar 4-Nonylbenzoic acid38289-46-232 % similar 4-Heptylbenzoic acid38350-87-732 % similar p-Phenylazobenzoic acid1562-93-232 % similar 4-Propylbenzoic acid2438-05-332 % similar [1,1′-Biphenyl]-3-carboxylic acid716-76-732 % similar 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-332 % similar 2,3-Dimethylbenzoic acid603-79-232 % similar (1,1'-Biphenyl)-4-carboxylic acid92-92-231 % similar Lidocaine137-58-631 % similar 3,5-Bis(phenylmethoxy)benzoic acid28917-43-331 % similar