Compounds similar to this structure
CC1CC(=O)CC(=O)C1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trimethylcyclohexane1839-63-030 % similar
Pseudopelletierine552-70-530 % similar
1,4-Dimethylcyclohexane589-90-230 % similar
cis-1,4-Dimethylcyclohexane624-29-330 % similar
1,4-Cyclohexanedione637-88-730 % similar
1-Isobutyl-4-piperidinone72544-16-230 % similar
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