Compounds similar to this structure
CCCCCCc1ccc(-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
4'-Octyl-4-cyanobiphenyl52709-84-9100 % 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-N-Nonylbiphenyl93972-01-165 % 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-Bromo-4'-N-heptylbiphenyl58573-93-659 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-959 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-558 % similar
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