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.
4-Methylbenzenethiol106-45-643 % similar
4-Methylaniline106-49-043 % similar
Tri-p-tolylamine1159-53-143 % similar
Tris(4-chlorophenyl)phosphine1159-54-243 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-443 % similar
Tris(4-fluorophenyl)phosphine18437-78-043 % similar
4-Fluorotoluene352-32-943 % similar
p-Ditolymercury537-64-443 % similar
Bis(4-methylphenyl)amine620-93-943 % similar
4-Iodotoluene624-31-743 % similar
Triphenylphosphine603-35-042 % similar
4-Methylbiphenyl644-08-641 % similar
(Cymene)ruthenium dichloride dimer52462-29-041 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-240 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-640 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-840 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-540 % similar
4-Methylanisole104-93-839 % similar
P-Tolyltrimethylsilane3728-43-639 % similar
(4-Methylphenyl)hydrazine539-44-639 % similar
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