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.
4-Fluorotoluene352-32-932 % similar
Triphenylmethanethiol3695-77-032 % similar
Benzopinacol464-72-232 % similar
p-Ditolymercury537-64-432 % similar
Tritylamine5824-40-832 % similar
Trityl bromide596-43-032 % similar
Bis(4-methylphenyl)amine620-93-932 % similar
4-Iodotoluene624-31-732 % similar
Triphenylmethanol76-84-632 % similar
Trifluorotoluene98-08-832 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-932 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-831 % similar
tert-Amylbenzene2049-95-831 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-831 % similar
N,N-Diethyl-p-toluidine613-48-931 % similar
3,3'-Dimethylbiphenyl612-75-931 % similar
1,3-Bis(trichloromethyl)benzene881-99-231 % similar
Chlorobenzene108-90-731 % similar
1,4-Bis(trichloromethyl)benzene68-36-031 % similar
2-Cyano-4'-methylbiphenyl114772-53-131 % similar
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