Compounds similar to this structure
CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](CCC)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Trans,trans)-4-pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-7100 % similar
(Trans,trans)-4-butyl-4′-propyl-1,1′-bicyclohexyl96624-52-186 % similar
Propylcyclopentane2040-96-270 % similar
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-ol82575-70-069 % similar
Propylcyclohexane1678-92-867 % similar
Pentylcyclohexane4292-92-667 % similar
Heptylcyclohexane5617-41-467 % similar
(Trans,trans)-4-ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-863 % similar
(Trans,trans)-4-ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-762 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-062 % similar
Butylcyclopentane2040-95-162 % similar
Butylcyclohexane1678-93-959 % similar
2-Propylheptanol10042-59-858 % similar
(Trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-ol82832-72-258 % similar
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-156 % similar
(Trans,trans)-4-methoxy-4′-propyl-1,1′-bicyclohexyl97398-80-654 % similar
(Trans,trans)-4-butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-153 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-353 % similar
(Trans,trans)-4-ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-152 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-252 % similar
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