Compounds similar to this structure
NOC(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyldiphenylmethane778-22-338 % similar
tert-Butylbenzene98-06-638 % similar
Benzotrichloride98-07-738 % similar
Trifluorotoluene98-08-838 % similar
P-Tritylaniline22948-06-737 % similar
Triethyl orthobenzoate1663-61-234 % similar
Trityl isothiocyanate1726-94-934 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-533 % similar
2-Phenylpropane-2-thiol16325-88-533 % similar
9,9-Diphenylfluorene20302-14-133 % similar
1,1-Diphenylethanol599-67-733 % similar
2-Phenyl-2-propanol617-94-733 % similar
O-Benzylhydroxylamine622-33-333 % similar
(1-Chloro-1-methylethyl)benzene934-53-233 % similar
Trifenmorph1420-06-032 % similar
2,2-Diphenylglycine3060-50-232 % similar
2,2-Diphenylpropionic acid5558-66-732 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-532 % similar
4-(Triphenylmethyl)phenol978-86-932 % similar
1,1,1,3,3,3-Hexaphenyldistannoxane1262-21-132 % similar
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