Compounds similar to this structure
O=C(c1ccccc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyphthalic anhydride27550-59-039 % similar
3-Fluorobenzophenone345-69-739 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-339 % similar
3-Methylbenzophenone643-65-239 % similar
2-Benzoylnaphthalene644-13-339 % similar
3-Hydroxybenzoic acid99-06-939 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-939 % similar
4-Hydroxychalcone20426-12-439 % similar
Methyl o-benzoylbenzoate606-28-039 % similar
Alizarin72-48-039 % similar
4-Benzoylpyridine14548-46-039 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-139 % similar
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-839 % similar
1-Hydroxyanthraquinone129-43-138 % similar
3-Aminobenzophenone2835-78-138 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-838 % similar
2-Hydroxyterephthalic acid636-94-238 % similar
Methyl 2,5-dihydroxybenzoate2150-46-138 % similar
Sodium gentisate4955-90-238 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-838 % similar
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