Compounds similar to this structure
O=C(O)[C@@H]1C[C@H]1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S)-3-Phenylisoserine136561-53-046 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-645 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-445 % similar
(-)-3-Phenyllactic acid20312-36-144 % similar
(+)-3-Phenyllactic acid7326-19-444 % similar
(+-)-3-Phenyllactic acid828-01-344 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-044 % similar
2-Indancarboxylic acid25177-85-944 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-144 % similar
N-Acetyl-DL-phenylglycine15962-46-644 % similar
(-)-O-Acetylmandelic acid51019-43-344 % similar
O-Acetylmandelic acid5438-68-644 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-544 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-943 % similar
DL-Phenylalanine150-30-143 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-743 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-843 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-843 % similar
DL-β-Phenylalanine614-19-743 % similar
Phenylalanine63-91-243 % similar
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