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-N-Heptyloxybenzonitrile29147-88-491 % 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
4'-Octyl-4-cyanobiphenyl52709-84-965 % 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
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-459 % similar
4-Ethoxybenzonitrile25117-74-258 % similar
4'-Pentyloxybiphenyl-4-boronic Acid158937-25-855 % similar
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