Compounds similar to this structure
CC1(C)CC(=O)CC(=O)C1Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Cyclohexanedione504-02-936 % similar
5-Methylcyclohexane-1,3-dione4341-24-636 % similar
2,8-Dimethylnonane-4,6-dione7307-08-636 % similar
2,2,6,6-Tetramethyl-4-piperidone hydrochloride33973-59-036 % similar
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-435 % similar
Pyran-3,5-dione61363-56-235 % 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
2-Chloro-4,4-dimethylcyclopent-1-enecarbaldehyde1346672-63-632 % similar
2,2,7-Trimethyl-3,5-octanedione69725-37-732 % similar
4-tert-Butylcyclohexanone98-53-332 % similar
Cyclohexanone108-94-132 % similar
Cyclodecanone1502-06-332 % similar
Cycloheptanone502-42-132 % similar
Cyclooctanone502-49-832 % similar
Cyclopentadecanone502-72-732 % similar
1,1-Dimethylcyclohexane590-66-932 % similar
Cyclododecanone830-13-732 % similar
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