Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tritylamine5824-40-8100 % similar
1-Phenyl-cyclopropylamine41049-53-050 % similar
Cumylamine585-32-050 % similar
Tetraphenylmethane630-76-250 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-143 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-443 % similar
Diphenyldichloromethane2051-90-343 % similar
1,1-Diphenylcyclopropane3282-18-643 % similar
Triphenylmethanethiol3695-77-043 % similar
Benzopinacol464-72-243 % similar
Trityl bromide596-43-043 % similar
Triphenylmethyl chloride76-83-543 % similar
Triphenylmethanol76-84-643 % similar
Dimethyldiphenylmethane778-22-343 % similar
tert-Butylbenzene98-06-643 % similar
Benzotrichloride98-07-743 % similar
Trifluorotoluene98-08-843 % similar
P-Tritylaniline22948-06-742 % similar
2,2-Diphenylglycine3060-50-241 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-039 % similar
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