Compounds similar to this structure
N#Cc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dicyanobenzene623-26-7100 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-680 % similar
Benzonitrile100-47-073 % similar
4-Methylbenzonitrile104-85-867 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-267 % similar
4-Fluorobenzonitrile1194-02-167 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-667 % similar
4-Cyanobiphenyl2920-38-967 % similar
4-Iodobenzonitrile3058-39-767 % similar
4-Bromobenzonitrile623-00-767 % similar
4-Chlorobenzonitrile623-03-067 % similar
4-Cyanophenol767-00-067 % similar
4-Aminobenzonitrile873-74-567 % similar
4-Cyanopyridine100-48-161 % similar
4-Cyanobenzylamine10406-25-457 % similar
4-Cyanobenzaldehyde105-07-757 % similar
4-(Dimethylamino)benzonitrile1197-19-957 % similar
4-Cyanophenylboronic acid126747-14-657 % similar
Bis(4-cyanophenyl)methanol134521-16-757 % similar
4-Cyanobenzyl bromide17201-43-357 % similar
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