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-(Hydroxymethyl)benzonitrile874-89-536 % similar
6CB41122-70-736 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-836 % similar
4-Butoxybenzonitrile5203-14-536 % similar
4'-Octyl-4-cyanobiphenyl52709-84-936 % similar
4-Cyanobenzylamine10406-25-435 % similar
4-(Dimethylamino)benzonitrile1197-19-935 % similar
4-Cyanobenzyl bromide17201-43-335 % similar
4-(Methylthio)benzonitrile21382-98-935 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-635 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-335 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-735 % similar
4-Cyanobenzyl chloride874-86-235 % similar
4-Methoxybenzonitrile874-90-835 % similar
4-Cyanophenylacetonitrile876-31-335 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-135 % similar
4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-735 % similar
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-535 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-635 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-935 % similar
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