Compounds similar to this structure
CC(=O)CCC(C)=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethylacetoacetamide2235-46-336 % similar
4-(Methylthio)-4-methyl-2-pentanone23550-40-536 % similar
6-Methyl-2,4-heptanedione3002-23-136 % similar
Dimethyl P-(2-oxopropyl)phosphonate4202-14-636 % similar
tert-Butyl acetoacetate1694-31-135 % similar
Methyl acetopyruvate20577-61-135 % similar
1-(4-Methylphenyl)propan-2-one2096-86-835 % similar
Isopropyl acetoacetate542-08-535 % similar
1-(4-Bromophenyl)propan-2-one6186-22-735 % similar
4-Pyridylacetone6304-16-135 % similar
4-Ethylphenylacetone75251-24-035 % similar
4-Hydroxyphenylacetone770-39-835 % similar
Dulcinyl55418-52-534 % similar
Diethyl (2-oxopropyl)phosphonate1067-71-633 % similar
1-(2-Oxopropyl)pyridinium bromide17282-41-633 % similar
2-Methoxyethyl 3-oxobutanoate22502-03-033 % similar
1-Chloro-1,1-difluoro-2,4-pentanedione2375-76-033 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-533 % similar
(4-Fluorophenyl)acetone459-03-033 % similar
1-(p-Chlorophenyl)acetone5586-88-933 % similar
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