Compounds similar to this structure
CCC(C(C)=O)C(C)=OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethyl-2,4-pentanedione1540-34-7100 % similar
Ethyl 2-ethylacetoacetate607-97-659 % similar
3-Methyl-2-pentanone565-61-757 % similar
3-Mercapto-2-pentanone67633-97-054 % similar
2-Ethyl-1,3-cyclopentanedione823-36-948 % similar
Ethylmalonic acid601-75-246 % similar
2-Acetylcyclopentanone1670-46-844 % similar
2-Acetylbutyrolactone517-23-743 % similar
2-Acetylcyclohexanone874-23-743 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-942 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-242 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-141 % similar
Diethyl 2-acetylsuccinate1115-30-639 % similar
3-Chloro-2,4-pentanedione1694-29-739 % similar
1,1-Difluoro-2-propanone431-05-039 % similar
1,1-Dichloroacetone513-88-239 % similar
2-Acetylhexanoic acid ethyl ester1540-29-038 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-438 % similar
Diethyl α-acetylglutarate1501-06-037 % similar
3,4-Dibromo-2-butanone25109-57-337 % similar
Page 1 of 3