Compounds similar to this structure
CC(=O)CC(C)=OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylacetone123-54-6100 % similar
Hexane-2,5-dione110-13-460 % similar
1,1-Difluoroacetylacetone41739-23-557 % similar
2,4-Hexanedione3002-24-255 % similar
Butanone78-93-353 % similar
Methyl acetoacetate105-45-352 % similar
Dimethylacetoacetamide2044-64-652 % similar
Acetoacetamide5977-14-052 % similar
Hydroxyacetone116-09-650 % similar
2,15-Hexadecanedione18650-13-050 % similar
3-Oxobutanoic acid lithium salt3483-11-250 % similar
1,1,1-Trifluoroacetylacetone367-57-750 % similar
Fluoroacetone430-51-350 % similar
Bromoacetone598-31-250 % similar
Chloroacetone78-95-550 % similar
Ethyl acetoacetate141-97-948 % similar
N-Methylacetoacetamide20306-75-648 % similar
Diethylacetoacetamide2235-46-348 % similar
6-Methyl-2,4-heptanedione3002-23-148 % similar
2-Pentanone107-87-947 % similar
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