Compounds similar to this structure
CC1CC(C)(C)CC1=OEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,4-Trimethylcyclopentanone4694-12-6100 % similar
3,5,5-Trimethyl-1,2-cyclohexanedione57696-89-657 % similar
2-Acetyldimedone1755-15-345 % similar
3,3,5-Trimethylcyclohexanone873-94-944 % similar
4,4,5A-Trimethylperhydro-1-benzoxiren-2-one10276-21-841 % similar
2-Methylcyclopentanone1120-72-537 % similar
2-Methylcyclohexanone583-60-835 % similar
Dimedone126-81-834 % similar
3,3,5,5-Tetramethylcyclohexanone14376-79-534 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-133 % similar
3,3-Dimethylglutaric acid4839-46-733 % similar
3-Methyl-4-piperidone5773-58-033 % similar
3,5-Dimethyl-1,2-cyclopentanedione13494-07-032 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-632 % similar
2-Methyl-1,3-cyclopentanedione765-69-532 % similar
2,2,6-Trimethylcyclohexanone2408-37-931 % similar
1,3-Dimethyl-4-piperidone4629-80-531 % similar
1-Dimethylamino-2-methylpentan-3-one51690-03-031 % similar
tert-Butyl 3-methyl-4-oxopiperidine-1-carboxylate181269-69-231 % similar
2-(1-Hydroxy-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione172611-72-231 % similar
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