Compounds similar to this structure
c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenyl-2-pyridylphosphine37943-90-133 % similar
P-Benzylbiphenyl613-42-333 % similar
Biphenyl92-52-433 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-932 % similar
4-(Dimethylamino)phenyldiphenylphosphine739-58-232 % similar
O-Benzylhydroxylamine622-33-332 % similar
Benzonitrile100-47-032 % similar
Diphenylbutadiyne886-66-832 % similar
Azulene275-51-432 % similar
Dicarbonyldichlorobis(triphenylphosphine)ruthenium14564-35-331 % similar
Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium32993-05-831 % similar
4-Phenylbenzyl chloride1667-11-431 % similar
4-Bromomethylbiphenyl2567-29-531 % similar
[1,1′-Biphenyl]-4-methanol3597-91-931 % similar
4-Ethylbiphenyl5707-44-831 % similar
Tri-m-tolylphosphine6224-63-131 % similar
4-Phenylbenzylamine712-76-531 % similar
Benzyl bromide100-39-030 % similar
Ethylbenzene100-41-430 % similar
Benzyl chloride100-44-730 % similar
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