Compound database

Compounds similar to this structure

ONOOHO=C(c1ccccc1)c1ccc2n1CCC2C(=O)OEdit in Covalent

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

Show all 17
Fluorophenylacetic acid1578-63-832 % similar Phenylglycine2835-06-532 % similar L-Phenylglycine2935-35-532 % similar Bromo(phenyl)acetic acid4870-65-932 % similar 2-Phenylpropionic acid492-37-532 % similar DL-Phenylglycine69-91-032 % similar (+)-2-Phenylpropionic acid7782-24-332 % similar (-)-2-Phenylpropionic acid7782-26-532 % similar (-)-Phenylglycine875-74-132 % similar Fmoc-bpa-oh117666-96-332 % similar 4-Phenylbenzophenone2128-93-032 % similar (2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-331 % similar N-Benzyl-L-proline31795-93-431 % similar N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-031 % similar 2,4-Dihydroxybenzophenone131-56-631 % similar 2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-931 % similar 1,4-Benzodioxane-2-carboxylic acid34385-93-831 % similar 1-Benzhydrylazetidine-3-carboxylic acid36476-87-631 % similar 1,4-Benzodioxane-2-carboxylic acid3663-80-731 % similar Methenamine mandelate587-23-531 % similar