Compounds similar to this structure
C1=CC(=CC=C1C#N)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)nitrobenzene22236-07-331 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-531 % similar
3-(Difluoromethoxy)benzoic acid4837-19-831 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-631 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-231 % similar
4-Cyanophenacyl bromide20099-89-231 % similar
2-Amino-5-methoxybenzonitrile23842-82-231 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-631 % similar
3-Methoxy-4-methylbenzonitrile3556-60-331 % similar
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-731 % similar
4-Cyano-4′-pentylbiphenyl40817-08-131 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-031 % similar
N-(4-Cyanophenyl)guanidine5637-42-331 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-131 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-531 % similar
2-Bromo-5-cyanopyridine139585-70-931 % similar
5-Cyano-2-methylpyridine3222-48-831 % similar
6-Chloronicotinonitrile33252-28-731 % similar
2-Amino-5-cyanopyridine4214-73-731 % similar
6-Hydroxy-2-naphthonitrile52927-22-731 % similar
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