Compounds similar to this structure
Oc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-8-phenylnaphthalene1121545-24-137 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-437 % similar
2-Biphenylacetonitrile19853-10-237 % similar
Benzophenol108-95-236 % similar
1,3,5-Triphenylbenzene612-71-536 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-836 % similar
2-Aminoresorcinol3163-15-336 % similar
1,8-Dihydroxynaphthalene569-42-636 % similar
2-Methylresorcinol608-25-336 % similar
2-Bromoresorcinol6751-75-336 % similar
2-(Methylthio)phenol1073-29-636 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-236 % similar
2-(Trifluoromethyl)phenol444-30-436 % similar
o-Aminophenol hydrochloride51-19-436 % similar
2-(Methylamino)phenol611-24-536 % similar
2,2′-Dihydroxybenzophenone835-11-036 % similar
2-tert-Butylphenol88-18-636 % similar
2-Isopropylphenol88-69-736 % similar
2-Ethylphenol90-00-636 % similar
Salicylaldehyde90-02-836 % similar
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