Compounds similar to this structure
CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)ClEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-P-tolylamine1159-53-143 % similar
P-Cymene99-87-640 % similar
Dimethyl-P-toluidine99-97-840 % similar
1,2-Bis(4-methylphenyl)ethane538-39-639 % similar
1-Methyl-4-(trichlorosilyl)benzene701-35-938 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-438 % similar
Toluene108-88-338 % similar
4-Bromotoluene106-38-738 % similar
P-Cresol106-44-538 % similar
4-Methylaniline106-49-038 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-438 % similar
4-Fluorotoluene352-32-938 % similar
Bis(4-methylphenyl)amine620-93-938 % similar
4-Iodotoluene624-31-738 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-337 % similar
(Cymene)ruthenium dichloride dimer52462-29-037 % similar
4-Methylbiphenyl644-08-636 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-236 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-636 % similar
1-(4-Methylphenyl)ethanol536-50-536 % similar
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