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.
1-Phenoxy-2-propanone621-87-433 % similar
Benzoylacetone93-91-433 % similar
1-(2-Bromophenyl)propan-2-one21906-31-032 % similar
Butyl acetoacetate591-60-632 % similar
Ethyl 2,4-dioxovalerate615-79-232 % similar
Isobutyl acetoacetate7779-75-132 % similar
1,4-Diacetyl-2,5-piperazinedione3027-05-232 % similar
Nabumetone42924-53-831 % similar
1,2-Cyclobutanedione33689-28-031 % similar
Diacetyl431-03-831 % similar
1,4-Cyclohexanedione637-88-731 % similar
Acetone67-64-131 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-031 % similar
Allyl acetoacetate1118-84-931 % similar
4-Methoxyphenylacetone122-84-931 % similar
tert-Butyl N-(2-oxopropyl)carbamate170384-29-931 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-031 % similar
Phthalimidoacetone3416-57-731 % similar
Phenylsulfonylacetone5000-44-231 % similar
1,1-Dimethyl-3-oxobutylammonium hydrogen oxalate625-03-631 % similar
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