Compounds similar to this structure
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethylbenzhydrol885-77-8100 % similar
4-Methylbenzhydrol1517-63-182 % similar
1-(4-Methylphenyl)ethanol536-50-558 % similar
1,1-Di-p-tolylethane530-45-052 % similar
P-Cymene99-87-652 % similar
P-Xylene106-42-350 % similar
4,4′-Bis(dimethylamino)benzhydrol119-58-450 % similar
Bis(4-fluorophenyl)methanol365-24-250 % similar
4-Methoxy-α-(4-methoxyphenyl)benzenemethanol728-87-050 % similar
4,4′-Dichlorobenzhydrol90-97-150 % similar
Diphenylmethanol91-01-050 % similar
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-147 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-246 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-646 % similar
4,4'-Dimethylbenzoin1218-89-945 % similar
Bis(4-cyanophenyl)methanol134521-16-744 % similar
Tri-p-tolylphosphine1038-95-543 % similar
P-Cresol106-44-543 % similar
4-Methoxybenzhydrol720-44-543 % similar
4-Chlorobenzhydrol119-56-243 % similar
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