Compounds similar to this structure
CC1(CC(=O)CC(O1)(C)C)CEdit in Covalent
32 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
2,2,5,5-Tetramethyltetrahydro-3-ketofuran5455-94-750 % 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
Dimedone126-81-840 % similar
2,2,6,6-Tetramethyl-4-piperidone hydrochloride33973-59-039 % similar
2,2-Dimethyl-1,3-dioxan-5-one74181-34-338 % 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
tert-Butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate203661-69-233 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-133 % similar
Diethyl oxalate95-92-132 % similar
Cyclobutanone1191-95-332 % similar
tert-Butyl 2-oxo-6-azaspiro[3.4]octane-6-carboxylate203661-71-632 % similar
3-Oxo-azetidine-1-carboxylic acid tert-butyl ester398489-26-431 % similar
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