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.
(R)-Mop145964-33-631 % similar
Trost ligand138517-61-031 % similar
1,1-Diphenylpropane1530-03-630 % similar
Phenylphosphonic acid1571-33-130 % similar
2-Chlorobiphenyl2051-60-730 % similar
Tri(1-naphthyl)phosphine3411-48-130 % similar
2,2-Diphenylethylamine3963-62-030 % similar
Tris(2-methoxyphenyl)phosphine4731-65-130 % similar
Benzonitrile100-47-030 % similar
Phenylhydrazine100-63-030 % similar
9,10-Diphenylanthracene1499-10-130 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-730 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-630 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-830 % similar
TPPTS63995-70-030 % similar
1,4-Diphenyl-1,3-butadiene886-65-730 % similar
Diphenylbutadiyne886-66-830 % similar
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