Compounds similar to this structure
C1=CC2=C(C(=C(C=C2N=C1)F)Br)FEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,3-difluorobenzene38573-88-532 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-832 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-432 % similar
3-Bromo-1-fluoronaphthalene13772-59-332 % similar
3-Fluoro-2-pyridinemethanol31181-79-032 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-832 % similar
6-Hydroxyquinoline580-16-532 % similar
7-Hydroxyquinoline580-20-132 % similar
2-Cyano-3-fluoropyridine97509-75-632 % similar
2-Fluoro-3-methylpyridine2369-18-832 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-132 % similar
2-Bromo-3,4-difluorobenzoic acid170108-05-131 % similar
3-Bromo-1H-pyrazolo(3,4-b)pyridine68618-36-031 % similar
1,2-Dibromo-3,5-difluorobenzene10105-60-931 % similar
1,2-Dibromo-3,5-difluorobenzene139215-43-331 % similar
3-Chloro-2-fluoro-pyridine1480-64-431 % similar
1,2,5-Tribromo-3-fluorobenzene2839-37-431 % similar
1-Bromo 4-fluoronaphthalene341-41-331 % similar
2-Bromo-4-fluoropyridine357927-50-531 % similar
2-Bromo-3-chloropyridine96424-68-931 % similar
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