Compounds similar to this structure
COC(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Phenylglycine2935-35-550 % similar
Bromo(phenyl)acetic acid4870-65-950 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-550 % similar
DL-Phenylglycine69-91-050 % similar
(-)-Phenylglycine875-74-150 % similar
2-Phenylbutyric acid90-27-750 % similar
(-)-2-Phenylbutyric acid938-79-450 % similar
3,3-Diphenyl-D-alanine149597-91-147 % similar
Diphenylalanine149597-92-247 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-847 % similar
Tropic acid529-64-647 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-247 % similar
N-Acetyl-DL-phenylglycine15962-46-646 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-246 % similar
DL-2-Phenoxypropionic acid940-31-846 % similar
Fenoprofen31879-05-745 % similar
Benzaldehyde dimethyl acetal1125-88-845 % similar
(2R,3S)-3-Phenylisoserine136561-53-045 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-445 % similar
(+)-Phenylsuccinic acid4036-30-045 % similar
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