Compounds similar to this structure
c1ccc(P(CCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorobenzene462-06-630 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-930 % similar
2-Diphenylphosphinobenzaldehyde50777-76-930 % similar
9,10-Dihydroanthracene613-31-030 % similar
Benzocyclobutene694-87-130 % similar
Binap76189-55-430 % similar
(-)-BINAP76189-56-530 % similar
BINAP98327-87-830 % similar
Hexaphenylbenzene992-04-130 % similar
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