Compounds similar to this structure
C1=CC=C(C=C1)CP(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethane101-81-543 % similar
1,3-Diphenylpropane1081-75-043 % similar
Triphenylphosphine603-35-043 % similar
Dichloro(1,1'-(1,3-propanediyl)bis(1,1-diphenylphosphine-kappaP))nickel15629-92-241 % similar
1,4-Bis(diphenylphosphino)butane-palladium(II) chloride29964-62-341 % similar
(1,3-Bis(diphenylphosphino)propane)palladium(II) chloride59831-02-641 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-241 % similar
1,1'-((1R)-1-Methyl-1,2-ethanediyl)bis(diphenylphosphine)67884-32-640 % similar
Diethylphenylphosphine1605-53-438 % similar
Benzyldimethylsilane1631-70-538 % similar
Di-tert-butylphenylphosphine32673-25-938 % similar
Benzyl bromide100-39-038 % similar
Ethylbenzene100-41-438 % similar
Benzyl chloride100-44-738 % similar
Benzylamine100-46-938 % similar
Benzyl alcohol100-51-638 % similar
Benzyl mercaptan100-53-838 % similar
Dibenzylamine103-49-138 % similar
Dibenzyl ether103-50-438 % similar
Chlorodiphenylphosphine1079-66-938 % similar
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