Compounds similar to this structure
CC(=O)C(C)C(C)=OEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2,4-pentanedione815-57-6100 % similar
Methyl isopropyl ketone563-80-456 % similar
Ethyl 2-methylacetoacetate609-14-350 % similar
3-Mercapto-2-butanone40789-98-848 % similar
3-Chloro-2-butanone4091-39-848 % similar
Acetoin513-86-048 % similar
3-Bromo-2-butanone814-75-548 % similar
3-Chloro-2,4-pentanedione1694-29-745 % similar
1,1-Difluoro-2-propanone431-05-045 % similar
1,1-Dichloroacetone513-88-245 % similar
Cyclopropyl methyl ketone765-43-545 % similar
3-Methylpentan-2-one565-61-743 % similar
3-Ethylpentane-2,4-dione1540-34-741 % similar
Cyclopentyl methyl ketone6004-60-041 % similar
Pyruvic aldehyde dimethyl acetal6342-56-941 % similar
Acetoin acetate4906-24-540 % similar
N-(1-Methyl-2-oxopropyl)acetamide6628-81-540 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-039 % similar
Cyclohexyl methyl ketone823-76-739 % similar
2-Methylmalonamide1113-63-938 % similar
Page 1 of 3