Compounds similar to this structure
CC(=O)N1C(=O)N(C(C)=O)C2C1N(C(C)=O)C(=O)N2C(C)=OEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione10543-60-9100 % similar
N-Methyldiacetamide1113-68-439 % similar
Dimethylacetamide127-19-539 % similar
Tetraacetylethylenediamine10543-57-438 % similar
1,4-Diacetyl-2,5-piperazinedione3027-05-235 % similar
N-Acetylpyrrolidine4030-18-635 % similar
N,N-Diethylacetamide685-91-635 % similar
1-(3-Hydroxy-1-azetidinyl)ethanone118972-96-634 % similar
3-Acetyl-1-chlorocarbonyl-2-imidazolidone41730-71-634 % similar
1-Acetylpiperidine618-42-833 % similar
1-(4-Aminopiperidin-1-yl)ethan-1-one160357-94-832 % similar
1-Acetylpiperidin-4-ol4045-22-132 % similar
N-Methyl-N-(trimethylsilyl)acetamide7449-74-332 % similar
N-Methoxy-N-methylacetamide78191-00-132 % similar
Cucurbituril80262-44-832 % similar
1-Acetylpiperazine13889-98-031 % similar
N-Acetylmorpholine1696-20-431 % similar
N-Methyl-N-vinylacetamide3195-78-631 % similar
1-Acetyl-4-piperidone32161-06-131 % similar
Tetramethylurea632-22-430 % similar
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