Compounds similar to this structure
CC(C)CC(=O)CC(C)CEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl ketone108-83-8100 % similar
2,8-Dimethylnonane-4,6-dione7307-08-678 % similar
2,6,8-Trimethyl-4-nonanone123-18-268 % similar
6-Methyl-2,4-heptanedione3002-23-161 % similar
2,2,7-Trimethyl-3,5-octanedione69725-37-756 % similar
Methyl isobutyl ketone108-10-152 % similar
1,1,1-Trifluoro-6-methyl-2,4-heptanedione461-92-752 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-252 % similar
Isovaleryl chloride108-12-350 % similar
Isovaleric anhydride1468-39-950 % similar
3-Methylbutanoic acid503-74-250 % similar
S-Methyl 3-methylbutanethioate23747-45-746 % similar
Methyl isovalerate556-24-146 % similar
5-Methylcyclohexane-1,3-dione4341-24-645 % similar
Isobutyl isovalerate589-59-344 % similar
Alpha-ketoisocaproic acid816-66-044 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-343 % similar
3-Oxocyclobutanecarboxylic acid23761-23-143 % similar
3-Bromocyclobutanone23761-24-243 % similar
Ethyl isovalerate108-64-542 % similar
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