Compounds similar to this structure
CCCCc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Butyl-4-cyanobiphenyl52709-83-8100 % similar
4-Cyano-4'-pentylbiphenyl40817-08-189 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-089 % similar
4-Butylbenzonitrile20651-73-488 % similar
6Cb41122-70-786 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-886 % similar
8Cb52709-84-986 % similar
3Cb58743-76-382 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-267 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-263 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-361 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-759 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-459 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-559 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-658 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-157 % similar
4-Ethylbenzonitrile25309-65-357 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-656 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-655 % similar
4-Pentyl-1,1′-biphenyl7116-96-355 % similar
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