Compounds similar to this structure
Cc1ccccc1P(c1ccccc1C)c1ccccc1CEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(o-tolyl)phosphine6163-58-2100 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-885 % similar
Dichlorobis(tri-O-tolylphosphine)palladium(II)40691-33-674 % similar
O-Xylene95-47-656 % similar
(2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-450 % similar
2-Bromotoluene95-46-550 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-848 % similar
2-Chlorotoluene95-49-848 % similar
O-Toluidine95-53-448 % similar
Tris(2-methoxyphenyl)phosphine4731-65-146 % similar
2-Methylanisole578-58-544 % similar
2-Iodotoluene615-37-243 % similar
2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl255837-19-543 % similar
Tris(2-methylphenyl) phosphite2622-08-442 % similar
o-Toluidinium chloride636-21-542 % similar
2-Methylbenzenethiol137-06-442 % similar
O-Cresol95-48-742 % similar
2-Fluorotoluene95-52-342 % similar
1,2,3-Trimethylbenzene526-73-841 % similar
1,4-Dimethylnaphthalene571-58-441 % similar
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