Compounds similar to this structure
Cc1ccc(-c2ccccc2C#N)cc1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-434 % similar
2-Cyanophenylboronic acid138642-62-334 % similar
Pyridine-2,3-dicarbonitrile17132-78-434 % similar
2-Cyanobenzyl bromide22115-41-934 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-(Trifluoromethyl)benzonitrile447-60-934 % similar
2-Cyanobenzyl chloride612-13-534 % similar
2,3-Dichlorobenzonitrile6574-97-634 % similar
2-Cyanobenzaldehyde7468-67-934 % similar
2,3-Dimethoxybenzonitrile5653-62-334 % similar
2-Fluoro-6-(4-methylphenoxy)benzonitrile175204-08-734 % similar
3-Cyano-6-methylchromone50743-18-534 % similar
4'-((2-Butyl-4-oxo-1,3-diazaspiro(4.4)non-1-ene-3-yl)methyl)(1,1'-biphenyl)-2-carbonitrile138401-24-834 % similar
Diphenyl-p-tolylphosphine1031-93-233 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-333 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-633 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-333 % similar
2,3-Difluorobenzonitrile21524-39-033 % similar
4-Methyldiphenyl sulfide3699-01-233 % similar
4-Methyltriphenylamine4316-53-433 % similar
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