Compounds similar to this structure
Oc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4,6-diphenylpyrimidine2915-16-431 % similar
3-Fluoro-1,2-benzenediol363-52-031 % similar
3-Methylcatechol488-17-531 % similar
2,3-Dimethylphenol526-75-031 % similar
2,3-Diaminophenol59649-56-831 % similar
1,1′-Bi-2-naphthol602-09-531 % similar
2,3-Difluorophenol6418-38-831 % similar
3-Bromo-2-chlorophenol863870-87-531 % similar
Bis-biphenyl-4-yl-amine102113-98-431 % similar
4-Iodobiphenyl1591-31-731 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-031 % similar
4-Bromo-P-terphenyl1762-84-131 % similar
4,4′-Diphenylstilbene2039-68-131 % similar
4-Chlorobiphenyl2051-62-931 % similar
Tris-biphenyl triazine31274-51-831 % similar
4-Fluorobiphenyl324-74-331 % similar
2,6-Diphenylpyridine3558-69-831 % similar
Rubrene517-51-131 % similar
3,3'-Biphenyldiol612-76-031 % similar
4-Methylbiphenyl644-08-631 % similar
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