Compounds similar to this structure
COP(c1ccccc1)c1ccccc1Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl P,P-diphenylphosphinite4020-99-9100 % similar
Dimethyl phenylphosphonite2946-61-464 % similar
Ethyl P,P-diphenylphosphinite719-80-250 % similar
Ethyldiphenylphosphine607-01-244 % similar
Methyldiphenylphosphine1486-28-843 % similar
Dimethylphenylphosphine672-66-243 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-943 % similar
Triphenylphosphine603-35-043 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-241 % similar
Diethyl phenylphosphonite1638-86-439 % similar
Diethylphenylphosphine1605-53-438 % similar
Diphenyl(trimethylsilyl)phosphine17154-34-638 % similar
Di-tert-butylphenylphosphine32673-25-938 % similar
tert-Butyldiphenylphosphine6002-34-238 % similar
(1-Methylethyl)diphenylphosphine6372-40-338 % similar
Chiraphos64896-28-238 % similar
Anisole100-66-338 % similar
Chlorodiphenylphosphine1079-66-938 % similar
1,2-Bis(diphenylphosphino)benzene13991-08-738 % similar
Tetrakis(triphenylphosphine)palladium14221-01-338 % similar
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