Compounds similar to this structure
C=C[C@H]1CC[C@H](c2ccc(C#N)cc2)CC1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-4′-cyanobiphenyl58743-75-232 % similar
4-(Difluoromethoxy)benzonitrile90446-25-632 % similar
Bis(benzonitrile)palladium dichloride14220-64-532 % similar
1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-731 % similar
3CB58743-76-331 % similar
4-(Dimethylamino)benzonitrile1197-19-931 % similar
4-Cyanophenylboronic acid126747-14-631 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-231 % similar
4-(Methylthio)benzonitrile21382-98-931 % similar
4-Phenoxybenzonitrile3096-81-931 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-631 % similar
4-(Trifluoromethyl)benzonitrile455-18-531 % similar
4-Amino-4'-cyanobiphenyl4854-84-631 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-331 % similar
4-Methoxybenzonitrile874-90-831 % similar
4-Cyanopyridine100-48-131 % similar
4′-Butyl-4-cyanobiphenyl52709-83-830 % similar
4-Benzyloxybenzonitrile52805-36-430 % similar
4-(1-Piperazinyl)benzonitrile68104-63-230 % similar
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