Compounds similar to this structure
COC(=O)C(=O)CC(C)=OEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromoacetone598-31-231 % similar
Chloroacetone78-95-531 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-931 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-131 % similar
Methyl phenylglyoxylate15206-55-031 % similar
1-Chloro-1,1-difluoro-2,4-pentanedione2375-76-031 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-531 % similar
Succinylacetone51568-18-431 % similar
2,4-Nonanedione6175-23-131 % similar
Methyl 3,3-difluoro-2-(trifluoromethyl)acrylate685-09-631 % similar
Benzoylacetone93-91-431 % similar
2-Pentanone107-87-930 % similar
Dimethyl glutarate1119-40-030 % similar
Methyl 2-benzylprop-2-enoate3070-71-130 % similar
Benzyl acetoacetate5396-89-430 % similar
Arecoline63-75-230 % similar
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