Compounds similar to this structure
CCCCC[C@H]1CC[C@H](c2ccc(-c3ccc(C#N)cc3)cc2)CC1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-6100 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-192 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-084 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-474 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-664 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-263 % similar
4-Cyano-4'-pentylbiphenyl40817-08-157 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-057 % similar
3,4,5-Trifluoro-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl137019-95-557 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-457 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-657 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-757 % similar
6Cb41122-70-756 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-856 % similar
8Cb52709-84-956 % similar
4′-Butyl-4-cyanobiphenyl52709-83-855 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-953 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-451 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-351 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-750 % similar
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