Compounds similar to this structure
CC(C)(C)C(=O)CC(=O)C(C)(C)CEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-4100 % similar
1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione22767-90-470 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-757 % similar
1-Chloropinacolone13547-70-155 % similar
Bromopinacolone5469-26-155 % similar
6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione17587-22-354 % similar
2,2-Dimethyl-3-hexanone5405-79-852 % similar
Ethyl pivaloylacetate17094-34-752 % similar
2,2,7-Trimethyl-3,5-octanedione69725-37-752 % similar
Pivaloylacetonitrile59997-51-248 % similar
Hexafluoroacetylacetone1522-22-145 % similar
Di-tert-butyl ketone815-24-744 % similar
Pivalic anhydride1538-75-638 % similar
Pivaloyl chloride3282-30-238 % similar
2,2-Dimethylpropanethioic acid55561-02-938 % similar
5,5-Dimethylpiperidine-2,4-dione118263-81-337 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-837 % similar
Ethyl pivalate3938-95-236 % similar
2,5-Di-tert-butyl-1,4-benzoquinone2460-77-735 % similar
Methyl pivalate598-98-135 % similar
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