Compounds similar to this structure
Nc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobiphenyl90-41-5100 % similar
2-Amino-4'-chlorobiphenyl1204-44-064 % similar
O-Terphenyl84-15-158 % similar
O-Phenylenediamine95-54-553 % similar
3,4,5-Trifluoro-2'-aminobiphenyl915416-45-452 % similar
3'-Trifluoromethylbiphenyl-2-ylamine365-06-052 % similar
2-Bromobiphenyl2052-07-546 % similar
3,4-Diphenylaniline10569-67-244 % similar
2-(Diphenylphosphino)-biphenyl13885-09-144 % similar
2-Methoxybiphenyl86-26-044 % similar
2-Chlorobiphenyl2051-60-744 % similar
2-Iodobiphenyl2113-51-144 % similar
2,6-Diphenylphenol2432-11-344 % similar
2-Fluorobiphenyl321-60-844 % similar
2-Methylbiphenyl643-58-344 % similar
2-Methylbiphenyl648-53-344 % similar
(1,1'-Biphenyl)-2-ol90-43-744 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-442 % similar
1-Phenylnaphthalene605-02-742 % similar
Biphenyl92-52-442 % similar
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