Compounds similar to this structure
CCOP(c1ccccc1)c1ccccc1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis[1,2-bis(diphenylphosphino)ethane]palladium(0)31277-98-234 % similar
Di-tert-butylphenylphosphine32673-25-934 % similar
tert-Butyldiphenylphosphine6002-34-234 % similar
(1-Methylethyl)diphenylphosphine6372-40-334 % similar
Chiraphos64896-28-234 % similar
Benzyldiphenylphosphine7650-91-134 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-934 % similar
Ethyl phenylacetate101-97-334 % similar
Diethyl phosphoranilidate1445-38-134 % similar
Edifenphos17109-49-834 % similar
Diethyl(diphenylmethyl) phosphate27329-60-834 % similar
(Anilinomethyl)triethoxysilane3473-76-534 % similar
(3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-634 % similar
Ethylbenzene100-41-433 % similar
Diphenyl-p-tolylphosphine1031-93-233 % similar
Chlorodiphenylphosphine1079-66-933 % similar
1,4-Diethoxybenzene122-95-233 % similar
1,2-Bis(diphenylphosphino)benzene13991-08-733 % similar
Tetrakis(triphenylphosphine)palladium14221-01-333 % similar
Tetrakis(triphenylphosphine)platinum14221-02-433 % similar
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