Compounds similar to this structure
Nc1ccc(C(c2ccc(N)cc2)(c2ccc(N)cc2)c2ccc(N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraphenylmethane630-76-242 % similar
4-Aminodiphenylamine101-54-242 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-841 % similar
4-Amino-P-terphenyl7293-45-041 % similar
4-Aminobiphenyl92-67-141 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-939 % similar
4-Aminobenzylamine4403-71-839 % similar
2-Amino-9,9-diphenylfluorene1268519-74-939 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-738 % similar
4-(Trifluoromethoxy)aniline461-82-538 % similar
N-Methyl-p-phenylenediamine dihydrochloride5395-70-038 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-638 % similar
P-Anisidine104-94-938 % similar
4-(Methylthio)aniline104-96-138 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-838 % similar
2-(4-Aminophenyl)ethylamine13472-00-938 % similar
4-Amino-4'-chlorodiphenyl135-68-238 % similar
4-Ethynylaniline14235-81-538 % similar
4-Aminostyrene1520-21-438 % similar
1,4-Benzenediamine sulfate16245-77-538 % similar
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