Compounds similar to this structure
CCCCCCCc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6Cb41122-70-7100 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-8100 % similar
8Cb52709-84-9100 % similar
4-Cyano-4'-pentylbiphenyl40817-08-196 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-096 % similar
4′-Butyl-4-cyanobiphenyl52709-83-886 % similar
3Cb58743-76-377 % similar
4-Butylbenzonitrile20651-73-476 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-765 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-465 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-565 % similar
4-Hexyl-1,1′-biphenyl59662-31-665 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-263 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-362 % similar
4-Pentyl-1,1′-biphenyl7116-96-361 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-259 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-558 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-858 % similar
4-(Octyloxy)benzonitrile88374-55-457 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-656 % similar
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