Compounds similar to this structure
Cc1ccc(P(c2ccc(C)cc2)c2ccc(C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-p-tolylphosphine1038-95-5100 % similar
Diphenyl-p-tolylphosphine1031-93-279 % similar
P-Xylene106-42-360 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-257 % similar
Di-p-tolyl613-33-250 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-050 % similar
Tri-m-tolylphosphine6224-63-148 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-247 % similar
(S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl100165-88-647 % similar
(R)-(+)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl99646-28-347 % similar
1,1-Di-p-tolylethane530-45-045 % similar
P-Cymene99-87-645 % similar
p-Tolyl disulfide103-19-545 % similar
1,2-Bis(4-methylphenyl)ethane538-39-645 % similar
Toluene108-88-344 % similar
Tris(4-methoxyphenyl)phosphine855-38-943 % similar
4,4'-Dimethylbenzhydrol885-77-843 % similar
4-Bromotoluene106-38-743 % similar
4-Chlorotoluene106-43-443 % similar
P-Cresol106-44-543 % similar
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