Compounds similar to this structure
O=C(O)CC(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromosuccinic acid923-06-843 % similar
(S)-N-Boc-3-amino-3-phenylpropanoic acid103365-47-543 % similar
(R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-243 % similar
Betamipron3440-28-643 % similar
Bz-glu-oh6094-36-642 % similar
(-)-3-Phenyllactic acid20312-36-142 % similar
(+)-3-Phenyllactic acid7326-19-442 % similar
(+-)-3-Phenyllactic acid828-01-342 % similar
5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid83237-49-442 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-342 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-142 % similar
(Phenylthio)acetic acid103-04-842 % similar
4-Phenylbutyric acid1821-12-142 % similar
2-Indancarboxylic acid25177-85-942 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-341 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-441 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-841 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-041 % similar
N-Acetyl-DL-phenylglycine15962-46-641 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-441 % similar
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