Compounds similar to this structure
N#Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-2-naphthonitrile52927-22-737 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-437 % similar
Methyl 4-cyanobenzoate1129-35-736 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-236 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-236 % similar
4-Chlorophenylsulfonylacetonitrile1851-09-836 % similar
4-Cyanophenacyl bromide20099-89-236 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-136 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-636 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-036 % similar
3-Isothiocyanatobenzonitrile3125-78-836 % similar
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-736 % similar
4-Cyano-4′-pentylbiphenyl40817-08-136 % similar
4-Chlorobenzoylacetonitrile4640-66-836 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-036 % similar
4-Cyanophenylacetic acid5462-71-536 % similar
N-(4-Cyanophenyl)guanidine5637-42-336 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-136 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-536 % similar
2-Chloro-4-cyanobenzoic acid117738-77-936 % similar
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