Compounds similar to this structure
CN=C(O)CC(C)=OEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylacetoacetamide20306-75-6100 % similar
Acetoacetanilide102-01-253 % similar
Acetylacetone123-54-648 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-047 % similar
2′-Methylacetoacetanilide93-68-546 % similar
Acetoacetamide5977-14-045 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-945 % similar
N-Methylpropionamide1187-58-244 % similar
N-(Acetoacetyl)anthranilic acid35354-86-044 % similar
2-Chloro-N-methylacetamide96-30-043 % similar
Acetoacet-o-anisidide92-15-943 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-943 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-641 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-040 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-540 % similar
Succinylacetone51568-18-439 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-839 % similar
2,5-Bis[(1,3-dioxobutyl)amino]benzenesulfonic acid70185-87-438 % similar
Hydroxyacetone116-09-637 % similar
Levulinic acid123-76-237 % similar
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