Compounds similar to this structure
Br.c1ccc(P(c2ccccc2)c2ccccc2)cc1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylphenylphosphine672-66-243 % similar
1,2-Bis(diphenylphosphino)ethylene983-80-243 % similar
trans-1,2-Bis(diphenylphosphino)ethene983-81-343 % similar
Tri-m-tolylphosphine6224-63-142 % similar
Bis(triphenylphosphine)palladium diacetate14588-08-040 % similar
1,1′-Bis(diphenylphosphino)ferrocene12150-46-839 % similar
2-Diphenylphosphinobenzaldehyde50777-76-939 % similar
Binap76189-55-439 % similar
(-)-BINAP76189-56-539 % similar
BINAP98327-87-839 % similar
1,3-Bis(diphenylphosphino)propane6737-42-439 % similar
1,4-Bis(diphenylphosphino)butane7688-25-739 % similar
2-Diphenylphosphino-6-methylpyridine132682-77-038 % similar
(2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-438 % similar
Diethylphenylphosphine1605-53-438 % similar
Diphenyl(trimethylsilyl)phosphine17154-34-638 % similar
1,6-Bis(diphenylphosphino)hexane19845-69-338 % similar
Vinyldiphenylphosphine2155-96-638 % similar
Tris(3-fluorophenyl)phosphine23039-94-338 % similar
1,5-Bis(diphenylphosphino)pentane27721-02-438 % similar
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