Compounds similar to this structure
CC[C@H]1CC[C@H](c2ccc(C#N)cc2)CC1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzonitrile104-85-838 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-238 % similar
(1-Ethylpropyl)benzene1196-58-338 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-538 % similar
1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-738 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-438 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-638 % similar
4′-Butyl-4-cyanobiphenyl52709-83-838 % similar
Phenylcyclopropane873-49-438 % similar
[4-(trans-4-N-Propylcyclohexyl)phenyl]boronic acid146862-02-437 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-437 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-637 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-137 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-737 % similar
1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene82832-27-737 % similar
4-Ethyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl84540-37-437 % similar
4-Fluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl87260-24-037 % similar
4-Cyano-4′-pentylbiphenyl40817-08-137 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-037 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-537 % similar
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