Compounds similar to this structure
CCCCCc1ccc(-c2ccc(-c3ccc(C#N)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-657 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-656 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-956 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-556 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-656 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-156 % similar
4-Ethylbenzonitrile25309-65-355 % similar
4-Butyl-1,1'-biphenyl37909-95-855 % similar
4-N-Heptyloxybenzonitrile29147-88-454 % similar
4-(Octyloxy)benzonitrile88374-55-454 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-553 % similar
4-Butoxybenzonitrile5203-14-553 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-651 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-250 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-950 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-350 % similar
Pentylbenzene538-68-150 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-550 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-150 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-750 % similar
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