Compounds similar to this structure
CC(=O)C(Cl)C(C)=OEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2,4-pentanedione1694-29-7100 % similar
Methyl 2-chloroacetoacetate4755-81-158 % similar
1,1-Dichloroacetone513-88-258 % similar
3-Chloro-2-butanone4091-39-852 % similar
Ethyl 2-chloroacetoacetate609-15-452 % similar
1,1-Difluoro-2-propanone431-05-043 % similar
3-Ethyl-2,4-pentanedione1540-34-739 % similar
3-Mercapto-2-butanone40789-98-839 % similar
Pyruvic aldehyde dimethyl acetal6342-56-939 % similar
3-Bromo-2-butanone814-75-539 % similar
Dimethyl chloromalonate28868-76-038 % similar
3-Methyl-2-pentanone565-61-736 % similar
3,4-Dibromo-2-butanone25109-57-335 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-335 % similar
3-Mercapto-2-pentanone67633-97-035 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-933 % similar
Acetoin acetate4906-24-533 % similar
2-Acetylcyclopentanone1670-46-832 % similar
2-Acetylbutyrolactone517-23-731 % similar
2-Acetylcyclohexanone874-23-731 % similar
Page 1 of 2