Compounds similar to this structure
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-433 % similar
Dicumyl peroxide80-43-333 % similar
4-(2,2-Diphenylvinyl)-N,N-di-p-tolylaniline89114-91-033 % similar
2-Methylnaphthalene91-57-633 % similar
p-Toluenesulfenyl chloride933-00-633 % similar
4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone83992-95-433 % similar
(p-Methylbenzyl)triphenylphosphonium bromide2378-86-132 % similar
5-Methyl-2-phenylpyridine27012-22-232 % similar
2-(4-Methylphenyl)pyridine4467-06-532 % similar
4-tert-Butylbiphenyl1625-92-932 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-532 % similar
P-Tritylaniline22948-06-732 % similar
4-(Triphenylmethyl)phenol978-86-932 % similar
Tri-p-tolylphosphine1038-95-532 % similar
4-Bromotoluene106-38-732 % similar
P-Cresol106-44-532 % similar
4-Methylbenzenethiol106-45-632 % similar
4-Methylaniline106-49-032 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-432 % similar
1,1-Diphenylcyclopropane3282-18-632 % similar
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