Compounds similar to this structure
CC(O)=NN=C(C)OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methylphenyl)acetamide120-66-133 % similar
N-2-Thienylacetamide13053-81-133 % similar
N-Benzylacetamide588-46-533 % similar
N-(2-Bromophenyl)acetamide614-76-633 % similar
2-Acetamidophenol614-80-233 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-632 % similar
N-Acetyl-D-valine17916-88-032 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-132 % similar
N-2-Thiazolylacetamide2719-23-532 % similar
4-Acetamidocyclohexanone27514-08-532 % similar
4-Acetamidobutyric acid3025-96-532 % similar
N-Acetylvaline3067-19-432 % similar
2′-Fluoroacetanilide399-31-532 % similar
N-(4-Methoxyphenyl)acetamide51-66-132 % similar
N-2-Pyridinylacetamide5231-96-932 % similar
N-(2-Chlorophenyl)acetamide533-17-532 % similar
2-(Acetylamino)butanoic acid7211-57-632 % similar
N-(2-Phenylethyl)acetamide877-95-232 % similar
Acetylvaline96-81-132 % similar
4-Acetamidobenzaldehyde122-85-031 % similar
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