Compounds similar to this structure
CC(=O)CC(=O)N(C)CEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-533 % similar
Succinylacetone51568-18-433 % similar
4,4-Dimethoxy-2-butanone5436-21-533 % similar
2,4-Nonanedione6175-23-133 % similar
Tetramethylurea632-22-433 % similar
Benzoylacetone93-91-433 % similar
Butyl acetoacetate591-60-632 % similar
Ethyl 2,4-dioxovalerate615-79-232 % similar
Isobutyl acetoacetate7779-75-132 % similar
4-(Diethylamino)butan-2-one3299-38-532 % similar
Methyl isobutyl ketone108-10-132 % similar
1-Methylthio-2-propanone14109-72-932 % similar
Methoxyacetone5878-19-332 % similar
4,4-Dimethyl-2-pentanone590-50-132 % similar
4-Hydroxy-2-butanone590-90-932 % similar
4-Chloro-2-butanone6322-49-232 % similar
Allyl acetoacetate1118-84-931 % similar
Diethylpropionamide1114-51-831 % similar
4,4,4-Trifluorobutan-2-one2366-70-331 % similar
2-Hexanone591-78-631 % similar
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