Compound database

Compounds similar to this structure

OOHOO=C1CC(C(=O)O)c2ccccc21Edit in Covalent

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

Show all 20
Chloro(phenyl)acetic acid4755-72-037 % similar (-)-Mandelic acid611-71-237 % similar Mandelic acid611-72-337 % similar Mandelic acid90-64-237 % similar DL-Phenylalanine150-30-137 % similar (R)-2-Hydroxy-4-phenylbutyric acid29678-81-737 % similar (2S)-2-Bromo-3-phenylpropanoic acid35016-63-837 % similar Phenylalanine63-91-237 % similar D-Phenylalanine673-06-337 % similar 2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-336 % similar 3-Benzyloxy-cyclobutanecarboxylic acid4958-02-536 % similar Fluorophenylacetic acid1578-63-836 % similar Phenylglycine2835-06-536 % similar L-Phenylglycine2935-35-536 % similar Bromo(phenyl)acetic acid4870-65-936 % similar 2-Phenylpropionic acid492-37-536 % similar DL-Phenylglycine69-91-036 % similar (+)-2-Phenylpropionic acid7782-24-336 % similar (-)-2-Phenylpropionic acid7782-26-536 % similar (-)-Phenylglycine875-74-136 % similar