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.
3-Chloro-2,4-difluorobenzonitrile887267-38-132 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-231 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-431 % similar
2,3,4,5-Tetrafluorobenzonitrile16582-93-731 % similar
2-Pyridineacetonitrile2739-97-131 % similar
2,4-Pyridinedicarbonitrile29181-50-831 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-631 % similar
4-Amino-5-cyanoimidazole5098-11-331 % similar
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-231 % similar
2-Phenylpyridine1008-89-531 % similar
Terpyridine1148-79-431 % similar
4-Fluorobenzonitrile1194-02-131 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-031 % similar
3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarbonitrile175204-41-831 % similar
1-Fluoronaphthalene321-38-031 % similar
2-Fluorobiphenyl321-60-831 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-731 % similar
Benzonitrile100-47-031 % similar
Hexaazatriphenylenehexacabonitrile105598-27-431 % similar
1,2,3-Trifluorobenzene1489-53-831 % similar
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