Compounds similar to this structure
CC(=O)C(Cl)ClEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dichloroacetone513-88-2100 % similar
3-Chloro-2,4-pentanedione1694-29-758 % similar
3-Chloro-2-butanone4091-39-852 % similar
Methyl isopropyl ketone563-80-445 % similar
3-Methyl-2,4-pentanedione815-57-645 % similar
1,1-Difluoro-2-propanone431-05-043 % similar
Cyclopropyl methyl ketone765-43-543 % similar
1,1,3,3-Tetrachloropropanone632-21-342 % similar
Methyl 2-chloroacetoacetate4755-81-141 % similar
3-Ethylpentane-2,4-dione1540-34-739 % similar
3-Mercapto-2-butanone40789-98-839 % similar
Acetoin513-86-039 % similar
Cyclopentyl methyl ketone6004-60-039 % similar
Pyruvic aldehyde dimethyl acetal6342-56-939 % similar
3-Bromo-2-butanone814-75-539 % similar
Dichloroacetyl chloride79-36-738 % similar
Methyl dichloroacetate116-54-138 % similar
1,1-Dichloro-3,3-dimethyl-2-butanone22591-21-538 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-038 % similar
Cyclohexyl methyl ketone823-76-738 % similar
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