Compounds similar to this structure
O=C(O)CN=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylbutyric acid4593-90-243 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-843 % similar
(Phenylthio)acetic acid103-04-843 % similar
4-Phenylbutyric acid1821-12-143 % similar
Glycylglycine556-50-343 % similar
Proglumide6620-60-643 % similar
1,2-Benzenediacetic acid7500-53-042 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-942 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-842 % similar
DL-β-Phenylalanine614-19-742 % similar
N-Benzoyl-DL-leucine17966-67-542 % similar
N-Phenylglycine103-01-542 % similar
N-Phenyliminodiacetic acid1137-73-142 % similar
Phenoxyacetic acid122-59-842 % similar
Benzenepentanoic acid2270-20-442 % similar
3,3,3-Triphenylpropionic acid900-91-442 % similar
3-Benzoylbenzeneacetic acid22071-22-341 % similar
N-[[5-(3-Chlorophenyl)-3-hydroxy-2-pyridinyl]carbonyl]glycine1000025-07-941 % similar
Aceturic acid543-24-841 % similar
β-Aminobenzenebutanoic acid15099-85-141 % similar
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