Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-4'-hydroxybenzophenone25913-05-750 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-350 % similar
2-Hydroxyanthraquinone605-32-350 % similar
Oxybenzone131-57-749 % similar
Maclurin519-34-649 % similar
2,4-Dihydroxybenzamide3147-45-349 % similar
2,7-Dihydroxyfluoren-9-one42523-29-548 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-848 % similar
5-Bromo-2-hydroxybenzophenone55082-33-245 % similar
2,3,4-Trihydroxybenzophenone1143-72-245 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-445 % similar
Exifone52479-85-345 % similar
3-Hydroxybenzophenone13020-57-044 % similar
Gentisic acid490-79-944 % similar
2-Hydroxyterephthalic acid636-94-244 % similar
Butein487-52-544 % similar
Hydroxyquinol533-73-343 % similar
3,4-Dihydroxybenzophenone10425-11-343 % similar
2,5-Dihydroxyacetophenone490-78-843 % similar
4-Hydroxyphthalic acid610-35-543 % similar
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