Compounds similar to this structure
CCc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-4′-cyanobiphenyl58743-75-2100 % similar
4-Ethylbenzonitrile25309-65-388 % similar
3Cb58743-76-369 % similar
4′-Butyl-4-cyanobiphenyl52709-83-867 % similar
4-Cyano-4'-pentylbiphenyl40817-08-165 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-065 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-663 % similar
6Cb41122-70-763 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-863 % similar
8Cb52709-84-963 % similar
4-Butylbenzonitrile20651-73-457 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-256 % similar
4-Cyanobiphenyl2920-38-956 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-355 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-555 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-151 % similar
4-Cyanobenzylamine10406-25-450 % similar
1,4-Diethylbenzene105-05-550 % similar
4-Cyanobenzyl bromide17201-43-350 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-250 % similar
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