Compounds similar to this structure
O=C1CCCC1C1CCCC1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-337 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-537 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-037 % similar
(-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-137 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-337 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-337 % similar
trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-637 % similar
Hexahydrophthalic anhydride85-42-737 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-936 % similar
Cyclohexenylcyclohexanone1502-22-336 % similar
2-Allylcyclohexanone94-66-636 % similar
2-Phenylcyclohexanone1444-65-135 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-535 % similar
2-Oxocyclohexanepropanenitrile4594-78-935 % similar
2-Phenylcycloheptan-1-one14996-78-234 % similar
2-Benzylcyclopentanone2867-63-234 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-834 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-934 % similar
Bicyclo[3.3.1]nonane-2,6-dione16473-11-333 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-833 % similar
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