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.
3-Methylpentan-2-one565-61-731 % similar
3-Chloro-2,4-pentanedione1694-29-731 % similar
1,1-Difluoro-2-propanone431-05-031 % similar
1,1-Dichloroacetone513-88-231 % similar
4,4-Dimethylpiperidine-2,6-dione1123-40-631 % similar
3-Chloro-5,5-dimethyl-2-cyclohexen-1-one17530-69-731 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-831 % similar
3,3,5-Trimethylcyclohexanone873-94-931 % similar
3-Amino-5,5-dimethyl-2-cyclohexen-1-one873-95-031 % similar
1-(Tetrahydro-2H-pyran-4-yl)ethanone137052-08-530 % similar
3,4-Dibromo-2-butanone25109-57-330 % similar
3-Mercapto-2-pentanone67633-97-030 % similar
2-(1-Hydroxy-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione172611-72-230 % similar
1,1-Dimethylethyl 3-acetyl-1-azetidinecarboxylate870089-49-930 % similar
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