Compounds similar to this structure
CCCc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3Cb58743-76-3100 % similar
4′-Butyl-4-cyanobiphenyl52709-83-882 % similar
4-Cyano-4'-pentylbiphenyl40817-08-179 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-079 % similar
6Cb41122-70-777 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-877 % similar
8Cb52709-84-977 % similar
4-Butylbenzonitrile20651-73-471 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-269 % similar
4-Propylbiphenyl10289-45-961 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-660 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-159 % similar
4-Ethylbenzonitrile25309-65-359 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-256 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-354 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-254 % similar
4-Cyanobiphenyl2920-38-954 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-353 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-553 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-753 % similar
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