Compounds similar to this structure
CC(=O)C1C(=O)CC(CC1=O)(C)CEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyldimedone1755-15-3100 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-058 % similar
2,4,4-Trimethylcyclopentanone4694-12-645 % similar
4,4,5A-Trimethylperhydro-1-benzoxiren-2-one10276-21-840 % similar
Dimedone126-81-838 % similar
Cyclopentyl methyl ketone6004-60-038 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-137 % similar
3,3-Dimethylglutaric acid4839-46-737 % similar
Cyclohexyl methyl ketone823-76-737 % similar
2-Acetylcyclopentanone1670-46-836 % similar
Cyclopropyl methyl ketone765-43-536 % similar
Diethyl acetylmalonate570-08-135 % similar
Ethyl diacetylacetate603-69-035 % similar
Isophorone78-59-135 % similar
2-Acetylcyclohexanone874-23-735 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-334 % similar
3,3,5,5-Tetramethylcyclohexanone14376-79-533 % similar
3-Ethylpentane-2,4-dione1540-34-733 % similar
Methyl isopropyl ketone563-80-432 % similar
3-Methyl-2,4-pentanedione815-57-632 % similar
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