Compounds similar to this structure
CCC(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-544 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-644 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-444 % similar
3-Oxo-1-indancarboxylic acid29427-69-844 % similar
Indoline-3-carboxylic acid39891-70-844 % similar
(-)-3-Phenyllactic acid20312-36-143 % similar
3-Phenylbutyric acid4593-90-243 % similar
(+)-3-Phenyllactic acid7326-19-443 % similar
(+-)-3-Phenyllactic acid828-01-343 % similar
(-)-N-Acetylphenylalanine10172-89-143 % similar
N-Acetyl-L-phenylalanine2018-61-343 % similar
2-Indancarboxylic acid25177-85-943 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-143 % similar
N-Acetyl-DL-phenylalanine2901-75-943 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-543 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-943 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-443 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-343 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-443 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-243 % similar
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