Compounds similar to this structure
CCCCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-3100 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-797 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-497 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-597 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-291 % similar
4-(Octyloxy)benzonitrile88374-55-488 % similar
4-Butoxybenzonitrile5203-14-582 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-179 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-569 % similar
4-Cyano-4'-pentylbiphenyl40817-08-164 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-064 % similar
6Cb41122-70-762 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-862 % similar
8Cb52709-84-962 % similar
4′-Butyl-4-cyanobiphenyl52709-83-861 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-559 % similar
3Cb58743-76-354 % similar
4-Butylbenzonitrile20651-73-453 % similar
4-(Heptyloxy)phenol13037-86-051 % similar
4-(Hexyloxy)phenol18979-55-051 % similar
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