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.
Biphenyl92-52-433 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-932 % similar
4-(Dimethylamino)phenyldiphenylphosphine739-58-232 % similar
para-Quaterphenyl135-70-632 % similar
Azulene275-51-432 % similar
P-Quinquephenyl3073-05-032 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
Terphenyl92-94-432 % similar
Dicarbonyldichlorobis(triphenylphosphine)ruthenium14564-35-331 % similar
Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium32993-05-831 % similar
Tri-m-tolylphosphine6224-63-131 % similar
Benzyl bromide100-39-030 % similar
Ethylbenzene100-41-430 % similar
Benzyl chloride100-44-730 % similar
Benzylamine100-46-930 % similar
Benzyl alcohol100-51-630 % similar
Benzyl mercaptan100-53-830 % similar
Triphenyl phosphite101-02-030 % similar
Benzophenone imine1013-88-330 % similar
Dibenzylamine103-49-130 % similar
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