Compounds similar to this structure
CCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-5100 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-175 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-271 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-369 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-767 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-467 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-567 % similar
4-Butoxybenzonitrile5203-14-562 % similar
4-(Octyloxy)benzonitrile88374-55-458 % similar
3-Ethoxybenzonitrile25117-75-357 % similar
1,4-Diethoxybenzene122-95-256 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-656 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-255 % similar
3Cb58743-76-353 % similar
4′-Butyl-4-cyanobiphenyl52709-83-851 % similar
Ethyl phenyl ether103-73-150 % similar
4-Cyanobiphenyl2920-38-950 % similar
4-Cyano-4'-pentylbiphenyl40817-08-150 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-350 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-050 % similar
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