Compounds similar to this structure
C1=CC=C(C=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-homophenylalanine1012-05-135 % similar
2-Chloromandelic acid10421-85-935 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-435 % similar
(+)-Phenylsuccinic acid4036-30-035 % similar
(R)-(-)-Phenylsuccinic acid46292-93-735 % similar
(-)-2-Chloromandelic acid52950-18-235 % similar
(S)-2-Chloromandelic acid52950-19-335 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-635 % similar
Phenylsuccinic acid635-51-835 % similar
D-Homophenylalanine82795-51-535 % similar
L-Homophenylalanine943-73-735 % similar
Benzoyl-dl-valine2901-80-635 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-635 % similar
2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate210095-58-234 % similar
N,N′,N′′-Triphenylguanidine101-01-934 % similar
1-Cyano-3-phenylurea41834-91-734 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-934 % similar
N-Benzoyl-DL-alanine1205-02-334 % similar
(±)-Indoline-2-carboxylic acid16851-56-234 % similar
N-Benzoyl-L-alanine2198-64-334 % similar
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