Compounds similar to this structure
CC(C)CC(=O)CC(=O)C(C)(C)CEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,7-Trimethyl-3,5-octanedione69725-37-7100 % similar
1,1,1-Trifluoro-6-methyl-2,4-heptanedione461-92-767 % similar
2,8-Dimethylnonane-4,6-dione7307-08-664 % similar
Isobutyl ketone108-83-856 % similar
6-Methyl-2,4-heptanedione3002-23-153 % similar
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-452 % similar
2,6,8-Trimethyl-4-nonanone123-18-244 % similar
1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione22767-90-442 % similar
5-Methylcyclohexane-1,3-dione4341-24-641 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-739 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-239 % similar
Ethyl pivaloylacetate17094-34-737 % similar
Methyl isobutyl ketone108-10-137 % similar
1-Chloropinacolone13547-70-137 % similar
Bromopinacolone5469-26-137 % similar
1-Amino-3,3-dimethylbutan-2-one82962-91-237 % similar
Isovaleryl chloride108-12-335 % similar
Isovaleric anhydride1468-39-935 % similar
3-Methylbutanoic acid503-74-235 % similar
2,2-Dimethyl-3-hexanone5405-79-835 % similar
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