Compounds similar to this structure
C/C=C/[C@H]1CC[C@H](c2ccc(C#N)cc2)CC1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[trans-4-(1E)-1-Propen-1-ylcyclohexyl]benzonitrile96184-40-6100 % similar
4-(trans-4-Ethenylcyclohexyl)benzonitrile96184-42-865 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-258 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-456 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-054 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-152 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-649 % similar
Bis(4-cyanophenyl)methanol134521-16-741 % similar
1,4-Dicyanobenzene623-26-739 % similar
4-Ethylbenzonitrile25309-65-337 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-636 % similar
4-Iodobenzonitrile3058-39-736 % similar
V-Hhb-1155041-85-336 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-635 % similar
4-Butylbenzonitrile20651-73-435 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-234 % similar
4-(Dimethylamino)benzonitrile1197-19-933 % similar
4-Cyanobenzyl bromide17201-43-333 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-633 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
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