Compounds similar to this structure
CC1(C)CC(=O)CC(C)(C)C1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3,5,5-Tetramethylcyclohexanone14376-79-5100 % similar
Dimedone126-81-862 % similar
cis-Tetrahydro-3a,6a-dimethyl-2,5(1H,3H)-pentalenedione21170-10-552 % similar
3,3-Dimethylcyclohexanone2979-19-352 % similar
3,3,5-Trimethylcyclohexanone873-94-946 % similar
2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one1197-66-646 % similar
Triacetonamine826-36-846 % similar
Tempone2896-70-042 % similar
2,2,6,6-Tetramethyl-4-piperidone hydrochloride33973-59-041 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-140 % similar
3,3-Dimethylglutaric acid4839-46-740 % similar
4,4,5A-Trimethylperhydro-1-benzoxiren-2-one10276-21-839 % similar
3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one69225-59-837 % similar
tert-Butyl 6-oxo-2-azaspiro(3.3)heptane-2-carboxylate1181816-12-536 % similar
2,2-Dimethyltrimethylene carbonate3592-12-935 % similar
2,2-Dimethyl-1,3-dioxan-5-one74181-34-335 % similar
2,2-Dimethyltetrahydropyran-4-one1194-16-734 % similar
2,4,4-Trimethylcyclopentanone4694-12-634 % similar
tert-Butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate203661-69-234 % similar
2-Acetyldimedone1755-15-333 % similar
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