Compounds similar to this structure
c1ccc(P(c2ccccc2)c2ccccc2)cc1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-tert-butylphenylphosphine32673-25-943 % similar
Methyl P,P-diphenylphosphinite4020-99-943 % similar
tert-Butyldiphenylphosphine6002-34-243 % similar
Ethyldiphenylphosphine607-01-243 % similar
(1-Methylethyl)diphenylphosphine6372-40-343 % similar
Chiraphos64896-28-243 % similar
Benzyldiphenylphosphine7650-91-143 % similar
2-Diphenylphosphino-6-methylpyridine132682-77-042 % similar
(2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-442 % similar
Tri-p-tolylphosphine1038-95-542 % similar
Tris(4-chlorophenyl)phosphine1159-54-242 % similar
Tris(4-fluorophenyl)phosphine18437-78-042 % similar
Tribenzylphosphine7650-89-742 % similar
Bis(diphenylphosphinoethyl)phenylphosphine23582-02-741 % similar
Biphenyl92-52-440 % similar
9-[2-(Diphenylphosphino)phenyl]-9H-carbazole1308652-67-639 % similar
2-Diphenylphosphinobenzoic acid17261-28-839 % similar
4,6-Bis(diphenylphosphino)-10H-phenoxazine261733-18-039 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-239 % similar
(2-Aminoethyl)diphenylphosphine4848-43-539 % similar
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