Compounds similar to this structure
CCc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Heptyl-4-cyanobiphenyl41122-71-853 % similar
4'-Octyl-4-cyanobiphenyl52709-84-953 % similar
Ethylbenzene100-41-450 % similar
4-Methylbenzonitrile104-85-850 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-650 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-650 % similar
4-Ethoxybenzonitrile25117-74-250 % similar
4-Amino-3-ethylbenzonitrile170230-87-248 % similar
4-Ethylbiphenyl5707-44-848 % similar
4-Ethyltoluene622-96-846 % similar
Benzonitrile100-47-046 % similar
Methyl (4-cyanophenyl)acetate52798-01-346 % similar
4-Cyanophenylacetic acid5462-71-545 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-545 % similar
4-(Dimethylamino)benzonitrile1197-19-945 % similar
4-(Methylthio)benzonitrile21382-98-945 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-645 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-345 % similar
4-Methoxybenzonitrile874-90-845 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-445 % similar
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