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.
2-Acetyl-1,3-cyclopentanedione3859-39-0100 % similar
2-Acetyldimedone1755-15-358 % similar
2-Acetylcyclopentanone1670-46-848 % similar
2-Acetylcyclohexanone874-23-746 % similar
Cyclopropyl methyl ketone765-43-543 % similar
2-Methyl-1,3-cyclopentanedione765-69-543 % similar
Diethyl acetylmalonate570-08-141 % similar
Ethyl diacetylacetate603-69-041 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-341 % similar
3-Ethylpentane-2,4-dione1540-34-740 % similar
Cyclopentyl methyl ketone6004-60-040 % similar
2-Ethylcyclopentane-1,3-dione823-36-940 % similar
Methyl isopropyl ketone563-80-439 % similar
3-Methyl-2,4-pentanedione815-57-639 % similar
Cyclohexyl methyl ketone823-76-738 % similar
3-Chloro-2,4-pentanedione1694-29-738 % similar
1,1-Difluoro-2-propanone431-05-038 % similar
1,1-Dichloroacetone513-88-238 % similar
3-Methylpentan-2-one565-61-737 % similar
1-(Tetrahydro-2H-pyran-4-yl)ethanone137052-08-536 % similar
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