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.
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-232 % similar
4-tert-Amylcyclohexanone16587-71-632 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-232 % similar
Succinylacetone51568-18-432 % similar
Aminolevulinic acid hydrochloride5451-09-232 % similar
3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one69225-59-832 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-332 % similar
3-Octanone106-68-332 % similar
Bicyclo(3.2.1)octan-3-one14252-05-232 % similar
Succinic anhydride108-30-531 % similar
Hexane-2,5-dione110-13-431 % similar
Succinic acid110-15-631 % similar
1,4-Cyclohex-2-enedione4505-38-831 % similar
Succinyl chloride543-20-431 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-431 % similar
4-Acetamidocyclohexanone27514-08-531 % similar
1-Phenylhexan-3-one29898-25-731 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-231 % similar
1-Benzyl-4-piperidone3612-20-231 % similar
N-Phenethyl-4-piperidinone39742-60-431 % similar
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