Compounds similar to this structure
CCC[C@H]1CC[C@H](c2ccc(C#N)cc2)CC1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-437 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-537 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-636 % similar
Phenylcyclopropane873-49-436 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-536 % similar
4-(Hydroxymethyl)benzonitrile874-89-535 % similar
4-(1-Butylpentyl)pyridine2961-47-935 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-435 % similar
1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene174350-05-135 % similar
4-Cyanobenzylamine10406-25-434 % similar
4-(Dimethylamino)benzonitrile1197-19-934 % similar
4-Cyanobenzyl bromide17201-43-334 % similar
4-(Methylthio)benzonitrile21382-98-934 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-634 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-334 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-734 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-434 % similar
4-Cyanobenzyl chloride874-86-234 % similar
4-Methoxybenzonitrile874-90-834 % similar
4-Cyanophenylacetonitrile876-31-334 % similar
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