Compounds similar to this structure
CC(=O)C1C(=O)CCC1=OEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dibromo-2-butanone25109-57-336 % similar
3-Mercapto-2-pentanone67633-97-036 % similar
Methyl (8,9,10-trinorborn-5-en-2-yl) ketone5063-03-635 % similar
2-Methyl-1,3-cyclohexanedione1193-55-135 % similar
3-Mercapto-2-butanone40789-98-835 % similar
3-Chloro-2-butanone4091-39-835 % similar
Acetoin513-86-035 % similar
Pyruvic aldehyde dimethyl acetal6342-56-935 % similar
3-Bromo-2-butanone814-75-535 % similar
1-(Oxolan-2-yl)ethan-1-one25252-64-633 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-232 % similar
Dehydroacetic acid520-45-632 % similar
2-Acetylbutyrolactone517-23-732 % similar
2-Methylcyclopentanone1120-72-532 % similar
2-Methyl-3-hexanone7379-12-632 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-632 % similar
Dihydro-2-methyl-3(2H)-thiophenone13679-85-131 % similar
Coffee furanone3188-00-931 % similar
2-Methylcyclohexanone583-60-831 % similar
Bicyclo[3.3.1]nonane-2,6-dione16473-11-331 % similar
Page 2 of 3