Compounds similar to this structure
O=C(O)[C@H](O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Phenylglycine69-91-042 % similar
(+)-2-Phenylpropionic acid7782-24-342 % similar
(-)-2-Phenylpropionic acid7782-26-542 % similar
(-)-Phenylglycine875-74-142 % similar
(3R)-3-Phenyl-L-proline118758-48-841 % similar
L-4,4'-Biphenylalanine155760-02-441 % similar
D-4,4'-Biphenylalanine170080-13-441 % similar
Chromane-2-carboxylic acid51939-71-041 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-541 % similar
Phenylacetic acid103-82-241 % similar
Malic acid617-48-141 % similar
D-Malic acid636-61-341 % similar
Malic acid6915-15-741 % similar
L-Malic acid97-67-641 % similar
(2R,3S)-3-Phenylisoserine136561-53-041 % similar
2-Hydroxyhippuric acid16555-77-441 % similar
(+)-Phenylsuccinic acid4036-30-041 % similar
(R)-(-)-Phenylsuccinic acid46292-93-741 % similar
Phenylsuccinic acid635-51-841 % similar
H-D-Asp(obzl)-oh13188-89-141 % similar
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