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.
3,3-Dimethylglutaric acid4839-46-732 % similar
3,3-Dimethylbutanoyl chloride7065-46-532 % similar
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-432 % similar
4-Heptanone123-19-332 % similar
3,6-Octanedione2955-65-932 % similar
3,5-Heptanedione7424-54-632 % similar
tert-Butyl 2-oxo-6-azaspiro[3.4]octane-6-carboxylate203661-71-631 % similar
Isobutyl ketone108-83-830 % similar
Cyclobutanone1191-95-330 % similar
Cyclopentanone120-92-330 % similar
4-tert-Amylcyclohexanone16587-71-630 % similar
1,3-Cyclopentanedione3859-41-430 % similar
3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one69225-59-830 % similar
2,2,7-Trimethyl-3,5-octanedione69725-37-730 % similar
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