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-(((1,1'-Biphenyl)-2-yloxy)methyl)oxirane7144-65-232 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-432 % similar
2'-Hydroxyacetophenone104809-67-832 % similar
2′-Hydroxyacetophenone118-93-432 % similar
2-Cyclohexylphenol119-42-632 % similar
2-Allylphenol1745-81-932 % similar
2-Trifluoromethoxyphenol32858-93-832 % similar
Salicylhydrazone3291-00-732 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-232 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-632 % similar
2-Isopropoxyphenol4812-20-832 % similar
2,4-Dibromobiphenyl53592-10-232 % similar
Salicylamide65-45-232 % similar
Nitrophenol88-75-532 % similar
2-Ethoxyphenol94-71-332 % similar
Salen94-93-932 % similar
3-Bromobenzene-1,2-diol14381-51-232 % similar
[1,1′-Biphenyl]-4-methanol3597-91-932 % similar
Anthracene-1,4,9,10-tetraol476-60-832 % similar
4-Biphenylboronic acid5122-94-132 % similar
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