Compounds similar to this structure
C=C[C@H]1CC[C@H]([C@H]2CC[C@H](CCCCC)CC2)CC1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Trans,trans)-4-ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-7100 % similar
(Trans,trans)-4-butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-189 % similar
(Trans,trans)-4-ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-176 % similar
(Trans,trans)-4-pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-762 % similar
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-ol82575-70-055 % similar
(Trans,trans)-4-butyl-4′-propyl-1,1′-bicyclohexyl96624-52-153 % similar
Pentylcyclohexane4292-92-650 % similar
Heptylcyclohexane5617-41-450 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-050 % similar
1-Octen-3-ol3391-86-447 % similar
Butylcyclopentane2040-95-146 % similar
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-146 % similar
1-Nonen-3-ol21964-44-346 % similar
(Trans,trans)-4-(1E)-1-propen-1-yl-4′-propyl-1,1′-bicyclohexyl279246-65-046 % similar
Butylcyclohexane1678-93-945 % similar
Vinylcyclohexane695-12-545 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-343 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-242 % similar
Propylcyclopentane2040-96-241 % similar
1,2,3-Trifluoro-5-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene137644-54-341 % similar
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