Compounds similar to this structure
CCCCCCCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-7100 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-4100 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-5100 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-397 % similar
4-(Octyloxy)benzonitrile88374-55-491 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-288 % similar
4-Butoxybenzonitrile5203-14-579 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-177 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-567 % similar
6Cb41122-70-765 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-865 % similar
8Cb52709-84-965 % similar
4-Cyano-4'-pentylbiphenyl40817-08-162 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-062 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-562 % similar
4′-Butyl-4-cyanobiphenyl52709-83-859 % similar
4-(Heptyloxy)phenol13037-86-054 % similar
4-(Hexyloxy)phenol18979-55-054 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-354 % similar
4-(Octyloxy)phenol3780-50-554 % similar
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