Compounds similar to this structure
CCC(C(C)=O)C(C)=OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Difluoro-2-propanone431-05-039 % similar
1,1-Dichloroacetone513-88-239 % similar
2-Acetylhexanoic acid ethyl ester1540-29-038 % similar
Diethyl acetylmalonate570-08-138 % similar
Ethyl diacetylacetate603-69-038 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-438 % similar
Diethyl α-acetylglutarate1501-06-037 % similar
Methyl 2-hexylacetoacetate70203-04-237 % similar
1-(Tetrahydro-2H-pyran-4-yl)ethanone137052-08-537 % similar
3,4-Dibromo-2-butanone25109-57-337 % similar
Ethyl 2-acetyloctanoate29214-60-636 % similar
3-Mercapto-2-butanone40789-98-836 % similar
3-Chloro-2-butanone4091-39-836 % similar
Acetoin513-86-036 % similar
Pyruvic aldehyde dimethyl acetal6342-56-936 % similar
3-Bromo-2-butanone814-75-536 % similar
3,7-Diethylnonane-4,6-dione872802-98-736 % similar
Ethyl 2-methylacetoacetate609-14-335 % similar
2-Ethylbutyryl chloride2736-40-535 % similar
2-Ethylbutanoic acid88-09-535 % similar
Page 2 of 5