Compounds similar to this structure
CC(=O)N(C)C(C)=OEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyldiacetamide1113-68-4100 % similar
Dimethylacetamide127-19-556 % similar
Tetraacetylethylenediamine10543-57-445 % similar
N-Methyl-N-(trimethylsilyl)acetamide7449-74-343 % similar
N-Methoxy-N-methylacetamide78191-00-143 % similar
N-Methyl-N-vinylacetamide3195-78-642 % similar
1,4-Diacetyl-2,5-piperazinedione3027-05-241 % similar
N-Acetylpyrrolidine4030-18-641 % similar
N,N-Diethylacetamide685-91-641 % similar
1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione10543-60-939 % similar
1-Acetylpiperidine618-42-839 % similar
N-Methylsuccinimide1121-07-938 % similar
N-Methylmaleimide930-88-138 % similar
N-Methylacetanilide579-10-237 % similar
1-Acetylpiperazine13889-98-036 % similar
N-Acetylmorpholine1696-20-436 % similar
1-Acetyl-4-piperidone32161-06-136 % similar
Dibromo-N-methylmaleimide3005-27-435 % similar
1-(3-Hydroxy-1-azetidinyl)ethanone118972-96-635 % similar
N,N-Diphenylacetamide519-87-935 % similar
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