Compounds similar to this structure
O=C1CCCCC1C1CCCCC1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Oxocyclohexanepropanenitrile4594-78-938 % similar
2-Methylcyclopentanone1120-72-538 % similar
2-Bromocyclopentanone21943-50-038 % similar
2-Chlorocyclopentanone694-28-038 % similar
Bicyclohexyl92-51-336 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-836 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-736 % similar
2-Benzylcyclohexanone946-33-836 % similar
2-Methyl-1,3-cyclohexanedione1193-55-136 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-336 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-536 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-036 % similar
(-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-136 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-336 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-336 % similar
trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-636 % similar
Hexahydrophthalic anhydride85-42-736 % similar
2-Acetylcyclopentanone1670-46-834 % similar
2-Oxocyclopentanecarbonitrile2941-29-934 % similar
Cyclohexyl ketone119-60-833 % similar
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