Compounds similar to this structure
CCCCCc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyano-4'-pentylbiphenyl40817-08-1100 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-0100 % similar
6Cb41122-70-796 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-896 % similar
8Cb52709-84-996 % similar
4′-Butyl-4-cyanobiphenyl52709-83-889 % similar
3Cb58743-76-379 % similar
4-Butylbenzonitrile20651-73-479 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-265 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-364 % similar
4-Pentyl-1,1′-biphenyl7116-96-363 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-762 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-462 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-562 % similar
4-Hexyl-1,1′-biphenyl59662-31-661 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-261 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-859 % similar
4-Pentylphenylacetylene79887-10-858 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-657 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-556 % similar
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