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.
Methyl 4-cyanobenzoate1129-35-744 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-244 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-244 % similar
4-Cyanophenacyl bromide20099-89-244 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-144 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-644 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-044 % similar
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-744 % similar
4-Cyano-4′-pentylbiphenyl40817-08-144 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-044 % similar
4-Cyanophenylacetic acid5462-71-544 % similar
N-(4-Cyanophenyl)guanidine5637-42-344 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-144 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-544 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-444 % similar
Nicotinonitrile100-54-943 % similar
3-Fluorobenzonitrile403-54-343 % similar
3-Chlorobenzonitrile766-84-743 % similar
3-Cyanophenol873-62-143 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-143 % similar
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