Compounds similar to this structure
O=C1CCCC1C1CCCC1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-733 % similar
cis-Decalin493-01-633 % similar
trans-Decalin493-02-733 % similar
Decalin91-17-833 % similar
2-Benzylcyclohexanone946-33-833 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-232 % similar
2-Methyl-3-heptanone13019-20-032 % similar
Cyclohexanebutanoic acid4441-63-832 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-832 % similar
Rel-(3aR,6aS)-Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione35878-28-532 % similar
9-Thiabicyclo(3.3.1)nonane-2,6-dione37918-35-732 % similar
Bicyclohexyl92-51-332 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-731 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-831 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-031 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-831 % similar
β-Oxocyclopentanepropanenitrile95882-33-031 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-631 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-930 % similar
D-Alpha-cyclohexylglycine14328-52-030 % similar
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