Compounds similar to this structure
CC(=O)N=C(C)OEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-435 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-135 % similar
Ethylacetamide625-50-335 % similar
N-(Hydroxymethyl)acetamide625-51-435 % similar
N-Acetyl-D-valine17916-88-034 % similar
4-Acetamidocyclohexanone27514-08-534 % similar
4-Acetamidobutyric acid3025-96-534 % similar
N-Acetylvaline3067-19-434 % similar
2-(Acetylamino)butanoic acid7211-57-634 % similar
Acetylvaline96-81-134 % similar
N-(4-Acetylphenyl)acetamide2719-21-333 % similar
Hexamethylene bisacetamide3073-59-433 % similar
Acedoben556-08-133 % similar
N-Acetyl-DL-serine97-14-333 % similar
Ethyl acetamidoacetate1906-82-732 % similar
N,N′-Diacetyl-L-cystine5545-17-532 % similar
6-Acetylaminocaproic acid57-08-932 % similar
N-Acetyl-L-cysteine616-91-132 % similar
N-(2-Hydroxyethyl)acetamide142-26-732 % similar
Acetyllysine692-04-632 % similar
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