Compounds similar to this structure
CC(O)=NC(CO)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-048 % similar
Citiolone1195-16-046 % similar
Citiolone17896-21-846 % similar
Acetyl-L-tryptophan1218-34-445 % similar
N-Acetyl-D-tryptophan2280-01-545 % similar
N2-Acetyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysine23500-04-145 % similar
N-Acetyl-DL-tryptophan87-32-145 % similar
S-Nitroso-N-acetyl-DL-penicillamine67776-06-144 % similar
N-Acetyl-DL-phenylglycine15962-46-644 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-843 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-143 % similar
N-Acetylgalactosamine1811-31-043 % similar
N-Acetylglucosamine7512-17-643 % similar
Acetylglucosamine98632-70-343 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-643 % similar
Diethyl acetamidomalonate1068-90-242 % similar
N-Acetylmuramic acid10597-89-442 % similar
4-Acetamidocyclohexanone27514-08-542 % similar
N-Acetyl-α-D-glucosamine10036-64-340 % similar
N-Acetyl-α-D-galactosamine14215-68-040 % similar
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