Compounds similar to this structure
C1CCC(=O)CC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octadecanedioic acid871-70-540 % similar
4-Oxoundecanoic acid22847-06-939 % similar
Methyl 3-oxoheptanoate39815-78-639 % similar
Peachflure63408-44-639 % similar
3-Heptanone106-35-439 % similar
2,4-Piperidinedione50607-30-239 % similar
β-Ketoadipic acid689-31-639 % similar
3-Cyclopenten-1-one14320-37-739 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-238 % similar
Cyclohexylidenecyclohexane4233-18-538 % similar
Ethylene brassylate105-95-336 % similar
Dimedone126-81-836 % similar
5-Methylcyclohexane-1,3-dione4341-24-636 % similar
2,8-Dimethylnonane-4,6-dione7307-08-636 % similar
3,3-Dimethylcyclohexanone2979-19-336 % similar
Azepan-4-one hydrochloride50492-22-336 % similar
(RS)-3-Methylcyclohexanone591-24-236 % similar
Piperidin-3-one hydrochloride61644-00-636 % similar
Tetrahydrothiopyran-4-one1072-72-635 % similar
Adipoyl chloride111-50-235 % similar
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