Compounds similar to this structure
Cc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-3100 % similar
4-Methylbenzonitrile104-85-886 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-671 % similar
4-Cyanobiphenyl2920-38-963 % similar
1,4-Dicyanobenzene623-26-757 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-256 % similar
4′-Amino[1,1′-biphenyl]-4-carbonitrile4854-84-656 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-255 % similar
4-Methylbiphenyl644-08-654 % similar
2-Cyano-4′-methylbiphenyl114772-53-153 % similar
3Cb58743-76-353 % similar
4′-Butyl-4-cyanobiphenyl52709-83-852 % similar
3,5-Dimethylbenzonitrile22445-42-750 % similar
4-Cyano-4'-pentylbiphenyl40817-08-150 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-050 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-550 % similar
6Cb41122-70-748 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-848 % similar
8Cb52709-84-948 % similar
3-Methylbenzonitrile620-22-448 % similar
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