Compounds similar to this structure
CC(=O)C(C)ClEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-phenyl-1-propanone6084-17-937 % similar
Isobutyl (S)-2-chloropropionate83261-15-837 % similar
3-Ethylpentane-2,4-dione1540-34-736 % similar
Cyclopentyl methyl ketone6004-60-036 % similar
Pyruvic aldehyde dimethyl acetal6342-56-936 % similar
Acetoin acetate4906-24-536 % similar
N-(1-Methyl-2-oxopropyl)acetamide6628-81-536 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-035 % similar
Cyclohexyl methyl ketone823-76-735 % similar
Ethyl 2-chloroacetoacetate609-15-434 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-633 % similar
2-Chloropropionylglycine85038-45-533 % similar
1-(Tetrahydro-2H-pyran-4-yl)ethanone137052-08-532 % similar
3,4-Dibromo-2-butanone25109-57-332 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-332 % similar
3-Mercapto-2-pentanone67633-97-032 % similar
Ethyl 2-methylacetoacetate609-14-331 % similar
3-Phenyl-2,4-pentanedione5910-25-831 % similar
1,1-Diphenylacetone781-35-131 % similar
3-((Dimethylamino)methyl)-5-methyl-2-hexanone91342-74-430 % similar
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