Compounds similar to this structure
CC1(CC(=O)CC(O1)(C)C)CEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one1197-66-6100 % similar
2,2-Dimethyltetrahydropyran-4-one1194-16-754 % similar
cis-Tetrahydro-3A,6A-dimethyl-2,5(1H,3H)-pentalenedione21170-10-550 % similar
3,3,5,5-Tetramethylcyclohexanone14376-79-546 % similar
Triacetonamine826-36-844 % similar
2,2,5,5-Tetramethyltetrahydrofuran15045-43-943 % similar
Tempone2896-70-041 % similar
2,2,6,6-Tetramethyl-4-piperidone hydrochloride33973-59-039 % similar
4-Methoxy-4-methyl-2-pentanone107-70-038 % similar
tert-Butyl 6-oxo-2-azaspiro(3.3)heptane-2-carboxylate1181816-12-535 % similar
3,3-Dimethylcyclohexanone2979-19-334 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-133 % similar
tert-Butyl 3-oxoazetidine-1-carboxylate398489-26-431 % similar
3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one69225-59-831 % similar
3,3,5-Trimethylcyclohexanone873-94-931 % similar
Diethyl 1,3-acetonedicarboxylate105-50-031 % similar
Ethyl pivalate3938-95-231 % similar
Isobutylene oxide558-30-530 % similar
3-Oxetanone6704-31-030 % similar
3-Pentanone96-22-030 % similar
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