Compounds similar to this structure
N#Cc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-6100 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-983 % similar
1,4-Dicyanobenzene623-26-780 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-271 % similar
4-Amino-4'-cyanobiphenyl4854-84-671 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-371 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-263 % similar
Benzonitrile100-47-061 % similar
3CB58743-76-360 % similar
4′-Butyl-4-cyanobiphenyl52709-83-858 % similar
4-Methylbenzonitrile104-85-857 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-257 % similar
4-Fluorobenzonitrile1194-02-157 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-657 % similar
4-Iodobenzonitrile3058-39-757 % similar
4-Bromobenzonitrile623-00-757 % similar
4-Chlorobenzonitrile623-03-057 % similar
4-Cyanophenol767-00-057 % similar
4-Aminobenzonitrile873-74-557 % similar
4-Cyano-4′-pentylbiphenyl40817-08-156 % similar
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