Compounds similar to this structure
CC(=O)N1CC(=O)N(CC1=O)C(=O)CEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diacetyl-2,5-piperazinedione3027-05-2100 % similar
Tetraacetylethylenediamine10543-57-460 % similar
1-Acetyl-2-pyrrolidone932-17-252 % similar
Acetylcaprolactam1888-91-148 % similar
N-Acetylpyrrolidine4030-18-642 % similar
N,N-Diethylacetamide685-91-642 % similar
N-Methyldiacetamide1113-68-441 % similar
Dimethylacetamide127-19-541 % similar
3-Acetyl-1-chlorocarbonyl-2-imidazolidone41730-71-640 % similar
1-Acetyl-2-imidazolidinone5391-39-940 % similar
1-Acetylpiperidine618-42-840 % similar
Sarcosine anhydride5076-82-439 % similar
1-Acetylpiperazine13889-98-037 % similar
N-Acetylmorpholine1696-20-437 % similar
Dimethylacetoacetamide2044-64-637 % similar
1-Acetyl-4-piperidone32161-06-137 % similar
1-(3-Hydroxy-1-azetidinyl)ethanone118972-96-636 % similar
1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione10543-60-935 % similar
Diethylacetoacetamide2235-46-334 % similar
N-Methylsuccinimide1121-07-933 % similar
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