Compounds similar to this structure
C[C@]12CC(=O)C[C@@]1(C)CC(=O)C2Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-Tetrahydro-3a,6a-dimethyl-2,5(1H,3H)-pentalenedione21170-10-5100 % similar
3,3,5,5-Tetramethylcyclohexanone14376-79-552 % similar
Tempone2896-70-052 % similar
2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one1197-66-650 % similar
Triacetonamine826-36-850 % similar
Dimedone126-81-845 % similar
2,2,6,6-Tetramethyl-4-piperidone hydrochloride33973-59-044 % similar
3,3-Dimethylcyclohexanone2979-19-338 % similar
2,2-Dimethyl-1,3-dioxan-5-one74181-34-338 % similar
2,2-Dimethyltetrahydropyran-4-one1194-16-737 % similar
3-Pentanone96-22-035 % similar
4-tert-Butylcyclohexanone98-53-335 % similar
3-Oxo-azetidine-1-carboxylic acid tert-butyl ester398489-26-434 % similar
3,3,5-Trimethylcyclohexanone873-94-934 % similar
tert-Butyl 6-oxo-2-azaspiro(3.3)heptane-2-carboxylate1181816-12-534 % similar
4,4-Dimethyl-2-pentanone590-50-133 % similar
1,4-Cyclohexanedione637-88-733 % similar
tert-Butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate203661-69-232 % similar
3,3-Dimethylbutanoic acid1070-83-332 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-132 % similar
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