Compounds similar to this structure
O.O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-homophenylalanine1012-05-135 % similar
Butyl benzoate136-60-735 % similar
(2R,3S)-3-Phenylisoserine136561-53-035 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-435 % similar
(+)-Phenylsuccinic acid4036-30-035 % similar
(R)-(-)-Phenylsuccinic acid46292-93-735 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-635 % similar
Phenylsuccinic acid635-51-835 % similar
D-Homophenylalanine82795-51-535 % similar
β-Naphthyl benzoate93-44-735 % similar
L-Homophenylalanine943-73-735 % similar
O-(Phenylmethyl)-D-serine10433-52-035 % similar
O-Benzyl-L-serine4726-96-935 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-735 % similar
O-(Phenylmethyl)serine5445-44-335 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-435 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-035 % similar
N-Cbz-D-alanine26607-51-235 % similar
Tiaprofenic acid33005-95-735 % similar
Bz-glu-oh6094-36-635 % similar
Page 8 of 10