Compounds similar to this structure
c1ccc(-c2ccc(-c3ccccc3)o2)cc1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylpyridine 1-oxide1131-61-932 % similar
3,5-Dibromobiphenyl16372-96-632 % similar
2-Chlorobiphenyl2051-60-732 % similar
3-Chlorobiphenyl2051-61-832 % similar
2-Iodobiphenyl2113-51-132 % similar
3-Phenylthiophene2404-87-732 % similar
2,6-Diphenylphenol2432-11-332 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-932 % similar
2-Fluorobiphenyl321-60-832 % similar
2-Phenylnaphthalene612-94-232 % similar
2-Methylbiphenyl643-58-332 % similar
3-Methylbiphenyl643-93-632 % similar
2-Methylbiphenyl648-53-332 % similar
2-Phenylthiophene825-55-832 % similar
M-Dppi87666-86-232 % similar
2-Aminobiphenyl90-41-532 % similar
(1,1'-Biphenyl)-2-ol90-43-732 % similar
Dibenzofuran132-64-932 % similar
7,8-Dihydroxyflavone38183-03-832 % similar
Chrysin480-40-032 % similar
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