Compounds similar to this structure
CCCCC[C@H]1CC[C@H](c2ccc(C#N)cc2)CC1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzonitrile104-85-834 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-234 % similar
Cyclohexylbenzene827-52-134 % similar
1,1-Diphenylpentane1726-12-134 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-934 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-134 % similar
2,3′,4′,5′-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1′-biphenyl173837-35-934 % similar
4-Ethoxy-2,3-difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl189750-98-934 % similar
(Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-733 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-633 % similar
Propylcyclohexane1678-92-833 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-533 % similar
4-Pentylcyclohexanone61203-83-633 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-033 % similar
Phenylcyclopropane873-49-433 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-133 % similar
trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-333 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-433 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-533 % similar
2-n-Octyl-1-dodecylamine62281-06-533 % similar
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