Compounds similar to this structure
CC[C@@H](C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-DL-phenylglycine15962-46-646 % similar
(-)-O-Acetylmandelic acid51019-43-346 % similar
O-Acetylmandelic acid5438-68-646 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-546 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-546 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-246 % similar
Benzylmalonic acid616-75-146 % similar
(+)-1-Phenyl-1-propanol1565-74-845 % similar
1-Phenylpropan-1-amine2941-20-045 % similar
(+)-1-Phenylpropylamine3082-64-245 % similar
(1S)-1-Phenylpropan-1-amine3789-59-145 % similar
(S)-1-Phenylpropanol613-87-645 % similar
1-Phenyl-1-propanol93-54-945 % similar
(1-Ethylpropyl)benzene1196-58-345 % similar
1,1-Diphenylpropane1530-03-645 % similar
Ethylmalonic acid601-75-245 % similar
2-Ethylbutanoic acid88-09-545 % similar
(3R)-3-Phenyl-L-proline118758-48-845 % similar
(2R,3S)-3-Phenylisoserine136561-53-045 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-645 % similar
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