Compound database

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.

Show all 21
(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-methanol82562-85-458 % 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