Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)NEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2,6-diphenylphenol50432-01-4100 % similar
2,6-Diphenylphenol2432-11-358 % similar
3,4-Diphenylaniline10569-67-257 % similar
3-Aminobiphenyl2243-47-245 % similar
4-Amino-P-terphenyl7293-45-044 % similar
4-Aminobiphenyl92-67-144 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-242 % similar
2-Aminobiphenyl90-41-541 % similar
2-Phenylphenol90-43-741 % similar
4,4′-[[1,1′-Biphenyl]-2,5-diylbis(oxy)]bis[benzenamine]94148-67-141 % similar
4-Amino-2,6-difluorophenol126058-97-740 % similar
Polyaniline25233-30-140 % similar
4-Amino-2,6-dichlorophenol5930-28-940 % similar
4-Amino-2,6-dibromophenol609-21-240 % similar
Aniline62-53-340 % similar
O-Terphenyl84-15-140 % similar
Phenylhydroquinone1079-21-639 % similar
2-Amino-4-phenylphenol1134-36-738 % similar
2-Chlorobiphenyl2051-60-737 % similar
Benzenamine hydrochloride (1:1)142-04-136 % similar
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