Compounds similar to this structure
CC(C)P(c1ccccc1)c1ccccc1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1-Methylethyl)diphenylphosphine6372-40-3100 % similar
1,1′-[(1S,2S)-1,2-Dimethyl-1,2-ethanediyl]bis[1,1-diphenylphosphine]64896-28-264 % similar
1,1′-[(1R)-1-Methyl-1,2-ethanediyl]bis[diphenylphosphine]67884-32-650 % similar
Cyclohexyldiphenylphosphine6372-42-544 % similar
Methyldiphenylphosphine1486-28-843 % similar
Dimethylphenylphosphine672-66-243 % similar
Triphenylphosphine603-35-043 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-241 % similar
Diethylphenylphosphine1605-53-438 % similar
Dimethyl phenylphosphonite2946-61-438 % similar
Methyl P,P-diphenylphosphinite4020-99-938 % similar
tert-Butyldiphenylphosphine6002-34-238 % similar
Ethyldiphenylphosphine607-01-238 % similar
Chlorodiphenylphosphine1079-66-938 % similar
Tetrakis(triphenylphosphine)palladium14221-01-338 % similar
Tetrakis(triphenylphosphine)platinum14221-02-438 % similar
1,2-Bis(diphenylphosphino)ethane1663-45-238 % similar
Hydrotetrakis(triphenylphosphine)rhodium18284-36-138 % similar
Bis(diphenylphosphino)methane2071-20-738 % similar
Bis(diphenylphosphino)acetylene5112-95-838 % similar
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