Compounds similar to this structure
c1ccc(P(c2ccccc2)c2ccccn2)cc1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4'-Bipyridine581-47-532 % similar
2-Pyridinemethanol586-98-132 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-832 % similar
(2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-431 % similar
3-Methyl-2-phenylpyridine10273-90-231 % similar
3-Chloro-2-fluoro-pyridine1480-64-431 % similar
3-Bromo-2-phenylpyridine91182-50-231 % similar
1,3-Bis(diphenylphosphino)propane6737-42-431 % similar
1,4-Bis(diphenylphosphino)butane7688-25-731 % similar
Quinoline91-22-531 % similar
1,5-Naphthyridine254-79-531 % similar
Quinoxaline91-19-031 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-731 % similar
2-Pyridineethanol103-74-230 % similar
2-(2-Bromophenyl)pyridine109306-86-730 % similar
TPEN16858-02-930 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-330 % similar
2-Pyridylethylamine2706-56-130 % similar
2-Pyridineacetonitrile2739-97-130 % similar
2-Propylpyridine622-39-930 % similar
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