Compounds similar to this structure
CC1CC(C)(C)CC(=O)C1=OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5,5-Trimethyl-1,2-cyclohexanedione57696-89-6100 % similar
2,4,4-Trimethylcyclopentanone4694-12-657 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one765-70-845 % similar
3,3,5-Trimethylcyclohexanone873-94-940 % similar
2-(1-Hydroxy-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione172611-72-238 % similar
3,5-Dimethyl-1,2-cyclopentanedione13494-07-038 % similar
3,4-Dimethyl 1,2-cyclopentandione13494-06-931 % similar
Dimedone126-81-831 % similar
3,3,5,5-Tetramethylcyclohexanone14376-79-531 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-130 % similar
3,3-Dimethylglutaric acid4839-46-730 % similar