Compounds similar to this structure
N#Cc1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Piperazinyl)benzonitrile68104-63-234 % similar
3-(2H-Pyrazol-3-yl)benzonitrile149739-51-534 % similar
4-N-Heptyloxybenzonitrile29147-88-434 % similar
4-(Octyloxy)benzonitrile88374-55-434 % similar
Methyl 4-cyanobenzoate1129-35-733 % similar
9,10-Dicyanoanthracene1217-45-433 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-233 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-233 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-633 % similar
4-Cyanophenacyl bromide20099-89-233 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-133 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-033 % similar
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-733 % similar
4-Cyano-4′-pentylbiphenyl40817-08-133 % similar
2-Amino-5-cyanopyridine4214-73-733 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-833 % similar
1H-Pyrrolo(2,3-b)pyridine-5-carbonitrile517918-95-533 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-233 % similar
6-Hydroxy-2-naphthonitrile52927-22-733 % similar
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