Compounds similar to this structure
CC(=O)C1C(=O)CCC1=OEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylcyclopentanone1670-46-848 % similar
2-Acetylcyclohexanone874-23-746 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-341 % similar
3-Ethyl-2,4-pentanedione1540-34-740 % similar
2-Ethyl-1,3-cyclopentanedione823-36-940 % similar
3-Chloro-2,4-pentanedione1694-29-738 % similar
1,1-Difluoro-2-propanone431-05-038 % similar
1,1-Dichloroacetone513-88-238 % similar
3-Methyl-2-pentanone565-61-737 % similar
3,4-Dibromo-2-butanone25109-57-336 % similar
3-Mercapto-2-pentanone67633-97-036 % similar
1-Bicyclo[2.2.1]hept-5-en-2-ylethanone5063-03-635 % similar
3-Mercapto-2-butanone40789-98-835 % similar
3-Chloro-2-butanone4091-39-835 % similar
Pyruvic aldehyde dimethyl acetal6342-56-935 % similar
3-Bromo-2-butanone814-75-535 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-232 % similar
2-Acetylbutyrolactone517-23-732 % similar
2-Methylcyclopentanone1120-72-532 % similar
2-Methyl-3-hexanone7379-12-632 % similar
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