Compounds similar to this structure
O=C(O)C[C@H](C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylacetic acid117-34-053 % similar
Phenylmalonic acid2613-89-053 % similar
(S)-Mandelic acid17199-29-050 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-150 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-650 % similar
Chloro(phenyl)acetic acid4755-72-050 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-850 % similar
(-)-Mandelic acid611-71-250 % similar
Mandelic acid611-72-350 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-850 % similar
Mandelic acid90-64-250 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-250 % similar
Fluorophenylacetic acid1578-63-849 % similar
Phenylglycine2835-06-549 % similar
L-Phenylglycine2935-35-549 % similar
Bromo(phenyl)acetic acid4870-65-949 % similar
2-Phenylpropionic acid492-37-549 % similar
DL-Phenylglycine69-91-049 % similar
(+)-2-Phenylpropionic acid7782-24-349 % similar
(-)-2-Phenylpropionic acid7782-26-549 % similar
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