Compounds similar to this structure
CC(O)=NC(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-dl-phenylglycine15962-46-6100 % similar
(αR)-α-[(Methoxycarbonyl)amino]benzeneacetic acid50890-96-562 % similar
(-)-N-Acetylphenylalanine10172-89-157 % similar
N-Acetyl-L-phenylalanine2018-61-357 % similar
N-Acetyl-dl-phenylalanine2901-75-957 % similar
Benzyloxycarbonyl-D-phenylglycine17609-52-853 % similar
Benzylmercapturic acid19542-77-951 % similar
Diphenylacetic acid117-34-050 % similar
Phenylmalonic acid2613-89-050 % similar
(+)-2-Phenylpropionic acid7782-24-350 % similar
N-Acetyl-2-fluorophenylalanine66574-84-348 % similar
3-Methyl-2-phenylbutanoic acid3508-94-947 % similar
N-Acetylalanine1115-69-147 % similar
(S)-Mandelic acid17199-29-047 % similar
N-Acetyl-D-alanine19436-52-347 % similar
(-)-Mandelic acid611-71-247 % similar
Mandelic acid90-64-247 % similar
N-Acetyl-L-alanine97-69-847 % similar
(αR)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid63422-71-947 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-047 % similar
Page 1 of 10