Compounds similar to this structure
N#Cc1ccc(C=Cc2ccc(C=Cc3ccc(C#N)cc3)cc2)cc1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-6100 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-267 % similar
1,4-Dicyanobenzene623-26-767 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-657 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-657 % similar
Benzonitrile100-47-052 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-352 % similar
4-Fluorobenzonitrile1194-02-150 % similar
4-Cyanobiphenyl2920-38-950 % similar
4-Iodobenzonitrile3058-39-750 % similar
4-Bromobenzonitrile623-00-750 % similar
4-Chlorobenzonitrile623-03-050 % similar
4-Cyanophenol767-00-050 % similar
4-Aminobenzonitrile873-74-550 % similar
4-(Dimethylamino)benzonitrile1197-19-944 % similar
4-Cyanophenylboronic acid126747-14-644 % similar
Bis(4-cyanophenyl)methanol134521-16-744 % similar
4-Cyanobenzyl bromide17201-43-344 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-244 % similar
4-Ethylbenzonitrile25309-65-344 % similar
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