Compounds similar to this structure
O=C1CCC(=O)CC1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Propyl-4-piperidone23133-37-138 % similar
4-Piperidone hydrochloride hydrate320589-77-338 % similar
1-Acetyl-4-piperidone32161-06-138 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-438 % similar
4-Propylcyclohexanone40649-36-338 % similar
1-(Isopropyl)-4-piperidone5355-68-038 % similar
4-Decanone624-16-838 % similar
4-Aminocyclohexanone hydrochloride675112-40-038 % similar
4-(Trifluoromethyl)cyclohexanone75091-99-538 % similar
4-Oxocyclohexanecarboxylic acid874-61-338 % similar
4-tert-Butylcyclohexanone98-53-338 % similar
3-Hexanone589-38-837 % similar
5-Aminolevulinic acid106-60-536 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-736 % similar
Azepan-4-one hydrochloride50492-22-336 % similar
1-Azaspiro[4.5]decane-2,8-dione749861-03-836 % similar
Pyran-3,5-dione61363-56-235 % similar
3,5-Heptanedione7424-54-635 % similar
Tetrahydrothiopyran-3-one19090-03-035 % similar
2H-Pyran-3(4H)-one, dihydro-23462-75-135 % similar
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