Compounds similar to this structure
C1=CC(=CC(=C1)P(C2=CC=CC(=C2)F)C3=CC=CC(=C3)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluorophenol2713-31-731 % similar
1-Bromo-2,4-difluorobenzene348-57-231 % similar
2,4-Difluoroaniline367-25-931 % similar
2,4-Difluorophenol367-27-131 % similar
2,5-Difluoroaniline367-30-631 % similar
1-Bromo-2,5-difluorobenzene399-94-031 % similar
1,4-Difluoro-2-methylbenzene452-67-531 % similar
2,4-Difluoro-1-methylbenzene452-76-631 % similar
4-Fluorobiphenyl324-74-331 % similar
1,3-Difluoro-2-methylbenzene443-84-531 % similar
2-Chloro-4'-fluorobenzophenone1806-23-131 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-331 % similar
3-(3-Fluorophenyl)propionic acid458-45-731 % similar
4,4′-Difluorobiphenyl398-23-230 % similar
(4-Fluoro-2-methylphenyl)boronic acid139911-29-830 % similar
5-Fluoro-2-methylphenylboronic acid163517-62-230 % similar
1-Chloro-3-fluoro-2-iodobenzene127654-70-030 % similar
4-Fluoro-2-iodo-1-methylbenzene13194-67-730 % similar
3-Chloro-2-fluoro-pyridine1480-64-430 % similar
Tris(triphenylphosphine)rhodium carbonyl hydride17185-29-430 % similar
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