Compounds similar to this structure
CC(C)CC(=O)CC(C)CC(C)CEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6,8-Trimethyl-4-nonanone123-18-2100 % similar
Isobutyl ketone108-83-868 % similar
2,8-Dimethylnonane-4,6-dione7307-08-656 % similar
5-Methylcyclohexane-1,3-dione4341-24-650 % similar
6-Methyl-2,4-heptanedione3002-23-147 % similar
3-Methylcyclopentanone1757-42-246 % similar
2,2,7-Trimethyl-3,5-octanedione69725-37-744 % similar
(RS)-3-Methylcyclohexanone591-24-243 % similar
5-Methyl-3-heptanone541-85-542 % similar
1,1,1-Trifluoro-6-methyl-2,4-heptanedione461-92-741 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-241 % similar
(±)-2,4-Dimethylhexane589-43-541 % similar
(±)-Muscone541-91-341 % similar
3,3,5-Trimethylcyclohexanone873-94-939 % similar
Methyl isobutyl ketone108-10-139 % similar
4-Methylcyclohexanone589-92-439 % similar
Isovaleryl chloride108-12-338 % similar
Isovaleric anhydride1468-39-938 % similar
(±)-2,4-Dimethylheptane2213-23-238 % similar
3-Methylbutanoic acid503-74-238 % similar
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