Compounds similar to this structure
CC(C)C(=O)CC(=O)C(C)CEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diisopropyl-1,4-benzoquinone1988-11-035 % similar
Coffee furanone3188-00-935 % similar
2-Methylcyclohexanone583-60-835 % similar
Ethyl isobutyrate97-62-135 % similar
1,1-Difluoroacetylacetone41739-23-533 % similar
5-Methylcyclohexane-1,3-dione4341-24-633 % similar
Methyl isobutyrate547-63-733 % similar
Chloromethyl 2-methylpropanoate61644-18-633 % similar
Dimethyl succinylsuccinate6289-46-933 % similar
2,8-Dimethylnonane-4,6-dione7307-08-633 % similar
Isobutyl isobutyrate97-85-833 % similar
2-Acetylcyclopentanone1670-46-832 % similar
2,4,4-Trimethylcyclopentanone4694-12-632 % similar
3-Methyl-4-piperidone5773-58-032 % similar
Propyl isobutyrate644-49-532 % similar
Diisopropyl malonate13195-64-732 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-032 % similar
Isopropyl isobutyrate617-50-532 % similar
Alpha-ketoisovaleric acid759-05-732 % similar
p-Menthan-3-one10458-14-731 % similar
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