Compounds similar to this structure
CC1CC(=O)CC(C)(C)C1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl ketone108-83-834 % similar
cis-Tetrahydro-3a,6a-dimethyl-2,5(1H,3H)-pentalenedione21170-10-534 % similar
2,2,7-Trimethyl-3,5-octanedione69725-37-733 % similar
1,1,4-Trimethylcyclohexane7094-27-133 % similar
2-(1-Hydroxy-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione172611-72-233 % similar
2,8-Dimethylnonane-4,6-dione7307-08-632 % similar
1,1-Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane6731-36-832 % similar
2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one1197-66-631 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-131 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-431 % similar
3,3-Dimethylglutaric acid4839-46-731 % similar
3-Methylglutaric acid626-51-731 % similar
Triacetonamine826-36-831 % similar
2,2,4,6,6-Pentamethylheptane13475-82-631 % similar
tert-Butyl 3-oxocyclobutylcarbamate154748-49-931 % similar
2-Acetyldimedone1755-15-331 % similar
p-Mentha-8-thiol-3-one38462-22-530 % similar
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