Compounds similar to this structure
CCCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-2100 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-391 % similar
4-Butoxybenzonitrile5203-14-590 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-788 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-488 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-588 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-182 % similar
4-(Octyloxy)benzonitrile88374-55-479 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-571 % similar
4′-Butyl-4-cyanobiphenyl52709-83-863 % similar
4-Cyano-4'-pentylbiphenyl40817-08-161 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-061 % similar
6Cb41122-70-759 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-859 % similar
8Cb52709-84-959 % similar
Butyl phenyl ether1126-79-056 % similar
3Cb58743-76-356 % similar
4-Butylbenzonitrile20651-73-454 % similar
4-Butoxybenzenemethanol6214-45-553 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-553 % similar
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