Compounds similar to this structure
C(#N)C1=C(C(=C(C(=C1F)F)F)C#N)FEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diamino-3,4-dicyanothiophene17989-89-832 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-032 % similar
Pentafluorobenzene363-72-432 % similar
6-(Dimethylamino)-2-fluoro-3-formylbenzonitrile148901-53-532 % similar
Octafluoronaphthalene313-72-432 % similar
Decafluorobiphenyl434-90-232 % similar
2,4-Dichloro-3-fluorobenzonitrile161612-68-631 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-831 % similar
3-Chloro-2,4-difluorobenzonitrile887267-38-131 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-731 % similar
4-Fluorobenzonitrile1194-02-131 % similar
2,6-Dichlorobenzonitrile1194-65-631 % similar
3,5-Dicyanofluorobenzene453565-55-431 % similar
3,5-Difluorobenzonitrile64248-63-131 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-330 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-130 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-630 % similar
3-Fluoro-4-iodopyridine-2-carbonitrile669066-35-730 % similar
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