Compounds similar to this structure
CCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-1100 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-282 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-379 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-777 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-477 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-577 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-575 % similar
4-Butoxybenzonitrile5203-14-573 % similar
4-(Octyloxy)benzonitrile88374-55-469 % similar
3Cb58743-76-359 % similar
4′-Butyl-4-cyanobiphenyl52709-83-857 % similar
4-Cyano-4'-pentylbiphenyl40817-08-156 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-056 % similar
6Cb41122-70-754 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-854 % similar
8Cb52709-84-954 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-652 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-251 % similar
4-Propoxyphenol18979-50-549 % similar
4-Butylbenzonitrile20651-73-449 % similar
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