Compounds similar to this structure
C1=CC(=C(N=C1)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Bipyridine366-18-736 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-936 % similar
2,3,4-Trifluorobenzonitrile143879-80-535 % similar
2-Fluorobenzeneacetonitrile326-62-535 % similar
2,6-Difluorobenzeneacetonitrile654-01-335 % similar
6-Fluoro-3,4-dihydro-3-oxo-2-pyrazinecarbonitrile356783-31-835 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-77-935 % similar
Methyl 3-fluoropyridine-2-carboxylate869108-35-035 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-134 % similar
2,4,5-Trifluorobenzonitrile98349-22-534 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-634 % similar
2-Cyano-5-fluoropyridine327056-62-234 % similar
2,4-Difluorobenzonitrile3939-09-134 % similar
2-Fluoropyridine-5-carbonitrile3939-12-634 % similar
1H-Indazole-3-carbonitrile50264-88-534 % similar
2-(4-Fluorophenyl)pyridine58861-53-334 % similar
2,5-Difluorobenzonitrile64248-64-234 % similar
5-Fluoro-8-quinolinol387-97-334 % similar
8-Bromo-5-fluoroquinoline917251-99-134 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-534 % similar
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