Compounds similar to this structure
CC(=O)C(C)C(C)=OEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methylacetoacetate609-14-350 % similar
3-Mercapto-2-butanone40789-98-848 % similar
3-Chloro-2-butanone4091-39-848 % 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
3-Methyl-2-pentanone565-61-743 % similar
3-Ethyl-2,4-pentanedione1540-34-741 % similar
Pyruvic aldehyde dimethyl acetal6342-56-941 % similar
Acetoin acetate4906-24-540 % similar
2-Methylmalonamide1113-63-938 % similar
Methylmalonic acid516-05-238 % similar
3,4-Dibromo-2-butanone25109-57-336 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-336 % similar
3-Mercapto-2-pentanone67633-97-036 % similar
1-Bicyclo[2.2.1]hept-5-en-2-ylethanone5063-03-636 % similar
Dimethyl methylmalonate609-02-935 % similar
2-Acetylcyclopentanone1670-46-833 % similar
3-[(Dimethylamino)methyl]-5-methyl-2-hexanone91342-74-433 % similar
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