Compounds similar to this structure
N#Cc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′′-Pentyl-4-cyano-p-terphenyl54211-46-056 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-156 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-556 % similar
6CB41122-70-754 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-854 % similar
4'-Octyl-4-cyanobiphenyl52709-84-954 % similar
4-Cyanopyridine100-48-152 % similar
4-(Hydroxymethyl)benzonitrile874-89-552 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-152 % similar
4-Cyanobenzylamine10406-25-450 % similar
4-Cyanobenzaldehyde105-07-750 % similar
4-(Dimethylamino)benzonitrile1197-19-950 % similar
4-Cyanophenylboronic acid126747-14-650 % similar
Bis(4-cyanophenyl)methanol134521-16-750 % similar
4-Cyanobenzyl bromide17201-43-350 % similar
4-(Methylthio)benzonitrile21382-98-950 % similar
4-Ethylbenzonitrile25309-65-350 % similar
4-Phenoxybenzonitrile3096-81-950 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-650 % similar
4-(Trifluoromethyl)benzonitrile455-18-550 % similar
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