Compounds similar to this structure
Cc1ccc([PH](=O)c2ccc(C)cc2)cc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-p-tolylamine1159-53-138 % similar
4-Fluorotoluene352-32-938 % similar
p-Ditolymercury537-64-438 % similar
Bis(4-methylphenyl)amine620-93-938 % similar
4-Iodotoluene624-31-738 % similar
4-Methylbiphenyl644-08-636 % similar
P-Methylacetophenone122-00-936 % similar
Methyl p-tolyl sulfone3185-99-736 % similar
p-Tolyl methyl sulfone59203-01-936 % similar
4-Methylbenzamide619-55-636 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-435 % similar
4-Methylanisole104-93-835 % similar
P-Tolyltrimethylsilane3728-43-635 % similar
1,1-Di-p-tolylethane530-45-035 % similar
(4-Methylphenyl)hydrazine539-44-635 % similar
4-Ethyltoluene622-96-835 % similar
N-Methyl-p-toluidine623-08-535 % similar
Methyl p-tolyl sulfide623-13-235 % similar
4-tert-Butyltoluene98-51-135 % similar
P-Cymene99-87-635 % similar
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