Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C=C(C=C2)N)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diphenylaniline10569-67-2100 % similar
4-Amino-2,6-diphenylphenol50432-01-457 % similar
4-Amino-P-terphenyl7293-45-054 % similar
4-Aminobiphenyl92-67-154 % similar
3-Aminobiphenyl2243-47-254 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-253 % similar
O-Terphenyl84-15-150 % similar
4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)94148-67-147 % similar
9,9'-Spirobi[fluoren]-2-amine118951-68-145 % similar
2-Aminofluorene153-78-645 % similar
2-Aminobiphenyl90-41-544 % similar
2-Naphthylamine91-59-844 % similar
2-Amino-9,9-diphenylfluorene1268519-74-944 % similar
Polyaniline25233-30-143 % similar
Aniline62-53-343 % similar
2,7-Diaminofluorene525-64-443 % similar
2-Aminoanthracene613-13-843 % similar
2,2′-Dimethylbenzidine84-67-343 % similar
6-Phenyl-3-pyridinamine126370-67-042 % similar
M-Phenylenediamine108-45-242 % similar
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