Compound database

Compounds similar to this structure

NOOHC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OEdit in Covalent

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

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1-(Diphenylmethyl)-3-azetidinamine40432-52-849 % similar Chloro(phenyl)acetic acid4755-72-049 % similar (-)-Mandelic acid611-71-249 % similar Mandelic acid611-72-349 % similar Mandelic acid90-64-249 % similar N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-048 % similar Benzylsuccinic acid36092-42-948 % similar (2S)-2-(Phenylmethyl)butanedioic acid3972-36-948 % similar Benzylsuccinic acid884-33-348 % similar 2-Phenylbutyric acid90-27-747 % similar (-)-2-Phenylbutyric acid938-79-447 % similar Fluorophenylacetic acid1578-63-847 % similar Phenylglycine2835-06-547 % similar L-Phenylglycine2935-35-547 % similar Bromo(phenyl)acetic acid4870-65-947 % similar 2-Phenylpropionic acid492-37-547 % similar DL-Phenylglycine69-91-047 % similar (+)-2-Phenylpropionic acid7782-24-347 % similar (-)-2-Phenylpropionic acid7782-26-547 % similar (-)-Phenylglycine875-74-147 % similar