Compounds similar to this structure
CCCC[C@H]1CC[C@H](c2ccc(C#N)cc2)CC1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-534 % similar
trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-333 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-533 % similar
4-(Hydroxymethyl)benzonitrile874-89-533 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-433 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-733 % similar
1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-733 % similar
4-Pentylphenylacetylene79887-10-833 % similar
2-Ethylhexanol104-76-733 % similar
4-Cyanobenzylamine10406-25-433 % similar
4-(Dimethylamino)benzonitrile1197-19-933 % similar
4-Cyanobenzyl bromide17201-43-333 % similar
2-Ethylhexyl bromide18908-66-233 % similar
4-(Methylthio)benzonitrile21382-98-933 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-633 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-733 % similar
4-Cyanobenzyl chloride874-86-233 % similar
4-Methoxybenzonitrile874-90-833 % similar
4-Cyanophenylacetonitrile876-31-333 % similar
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