Compounds similar to this structure
Nc1cc(-c2ccccc2)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[[(3-Amino-4-hydroxyphenyl)sulfonyl]amino]benzoic acid91-35-034 % similar
Bis-biphenyl-4-yl-amine102113-98-433 % similar
3-Phenyl-9H-carbazole103012-26-633 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-133 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-633 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-333 % similar
4-Iodobiphenyl1591-31-733 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-033 % similar
4-Bromo-P-terphenyl1762-84-133 % similar
4,4′-Diphenylstilbene2039-68-133 % similar
4-Chlorobiphenyl2051-62-933 % similar
Tris-biphenyl triazine31274-51-833 % similar
2-Aminoresorcinol3163-15-333 % similar
4-Fluorobiphenyl324-74-333 % similar
Amrinone60719-84-833 % similar
3,3'-Biphenyldiol612-76-033 % similar
4-Methylbiphenyl644-08-633 % similar
2-Phenyl-9H-carbazole88590-00-533 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-733 % similar
4-Bromobiphenyl92-66-033 % similar
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