Compounds similar to this structure
CC(O)=N[C@@H](CCC(=N)O)C(=O)OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-alanine97-69-845 % similar
N-Acetyl-4-fluorophenylalanine17481-06-045 % similar
N-Acetyl-L-isoleucine3077-46-144 % similar
Citiolone1195-16-043 % similar
Citiolone17896-21-843 % similar
Benzylmercapturic acid19542-77-943 % similar
N-Acetyl-L-histidine2497-02-143 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-343 % similar
N-Acetyl-D-valine17916-88-043 % similar
4-Acetamidocyclohexanone27514-08-543 % similar
N-Acetylvaline3067-19-443 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-743 % similar
Acetylvaline96-81-143 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-742 % similar
N-Acetyl-3-fluorophenylalanine17607-28-242 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-042 % similar
Alpha-guanidinoglutaric acid73477-53-942 % similar
tert-Butoxycarbonyl-L-asparagine7536-55-242 % similar
N-Acetylcysteine amide38520-57-940 % similar
Acetyl-L-tryptophan1218-34-440 % similar
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