Compounds similar to this structure
CC(C)CC(=O)CC(=O)CC(C)CEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dimethylnonane-4,6-dione7307-08-6100 % similar
Isobutyl ketone108-83-878 % similar
6-Methyl-2,4-heptanedione3002-23-170 % similar
2,2,7-Trimethyl-3,5-octanedione69725-37-764 % similar
5-Methylcyclohexane-1,3-dione4341-24-662 % similar
1,1,1-Trifluoro-6-methyl-2,4-heptanedione461-92-759 % similar
2,6,8-Trimethyl-4-nonanone123-18-256 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-248 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-648 % similar
Methyl isobutyl ketone108-10-148 % similar
Isovaleryl chloride108-12-346 % similar
Isovaleric anhydride1468-39-946 % similar
3-Methylbutanoic acid503-74-246 % similar
S-Methyl 3-methylbutanethioate23747-45-742 % similar
Methyl isovalerate556-24-142 % similar
3,5-Heptanedione7424-54-641 % similar
Isobutyl isovalerate589-59-341 % similar
Alpha-ketoisocaproic acid816-66-041 % similar
1,3-Cyclopentanedione3859-41-440 % similar
Cyclohexyl isovalerate7774-44-940 % similar
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