Compounds similar to this structure
CC(C(=O)O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-345 % similar
Methoxyphenylacetic acid7021-09-245 % similar
2-Phenylbutyric acid90-27-745 % similar
(-)-2-Phenylbutyric acid938-79-445 % similar
DL-2-Phenoxypropionic acid940-31-845 % similar
Phenylglycine2835-06-544 % similar
L-Phenylglycine2935-35-544 % similar
Bromo(phenyl)acetic acid4870-65-944 % similar
DL-Phenylglycine69-91-044 % similar
(-)-Phenylglycine875-74-144 % similar
Zaltoprofen74711-43-644 % similar
Zaltoprofen89482-00-844 % similar
S-(+)-Ketoprofen trometamol156604-79-443 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-243 % similar
N-Benzoyl-DL-alanine1205-02-343 % similar
N-Benzoyl-L-alanine2198-64-343 % similar
Cyclohexylphenylacetic acid3894-09-543 % similar
3,3-Diphenyl-D-alanine149597-91-142 % similar
Diphenylalanine149597-92-242 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-842 % similar
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