Compounds similar to this structure
c1ccc(P(CCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis(diphenylphosphino)propane6737-42-4100 % similar
1,4-Bis(diphenylphosphino)butane7688-25-789 % similar
1,2-Bis(diphenylphosphino)ethane1663-45-278 % similar
Dichloro(1,3-bis(diphenylphosphino)propane)nickel15629-92-274 % similar
Bis(diphenylphosphinoethyl)phenylphosphine23582-02-764 % similar
Diphenylpropylphosphine7650-84-261 % similar
Bis(diphenylphosphino)methane2071-20-760 % similar
Dichloro(1,2-bis(diphenylphosphino)ethane)nickel14647-23-558 % similar
Ethyldiphenylphosphine607-01-252 % similar
1,1′-[(1R)-1-Methyl-1,2-ethanediyl]bis[diphenylphosphine]67884-32-646 % similar
Diphenyl[2-(triethoxysilyl)ethyl]phosphine18586-39-545 % similar
Triphenylphosphine603-35-045 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-243 % similar
Cyclohexyldiphenylphosphine6372-42-541 % similar
Dicyclohexylphenylphosphine6476-37-541 % similar
Diethylphenylphosphine1605-53-440 % similar
Chlorodiphenylphosphine1079-66-939 % similar
Tetrakis(triphenylphosphine)palladium14221-01-339 % similar
Tetrakis(triphenylphosphine)platinum14221-02-439 % similar
Methyldiphenylphosphine1486-28-839 % similar
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