Compounds similar to this structure
CC(C)(c1ccccc1)c1ccc(Nc2ccc(C(C)(C)c3ccccc3)cc2)cc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylcyclopropane3282-18-632 % similar
Triphenylmethanethiol3695-77-032 % similar
Benzopinacol464-72-232 % similar
Tritylamine5824-40-832 % similar
Trityl bromide596-43-032 % similar
Triphenylmethyl chloride76-83-532 % similar
Triphenylmethanol76-84-632 % similar
Benzotrichloride98-07-732 % similar
Trifluorotoluene98-08-832 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-732 % similar
Barium diphenylamine-4-sulfonate6211-24-132 % similar
Fenbutatin oxide13356-08-631 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-531 % similar
Pyrimethanil53112-28-031 % similar
N-tert-Butylbenzamide5894-65-531 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-831 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-431 % similar
9,9-Dimethyl-9H-xanthene19814-75-631 % similar
N-Phenyl-2-pyrimidinamine57356-49-731 % similar
2-Bromo-N-phenylaniline61613-22-731 % similar
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