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.
2,4-Dihydroxybenzophenone131-56-6100 % similar
2,4,4'-Trihydroxybenzophenone1470-79-781 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-573 % similar
4,6-Dibenzoylresorcinol3088-15-169 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-969 % similar
2-Hydroxybenzophenone117-99-766 % similar
2,4′-Dihydroxybenzophenone606-12-265 % similar
Oxybenzone131-57-762 % similar
4-Hydroxybenzophenone1137-42-459 % similar
3-Hydroxybenzophenone13020-57-059 % similar
2,3,4-Trihydroxybenzophenone1143-72-258 % similar
5-Bromo-2-hydroxybenzophenone55082-33-258 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-856 % similar
2-Hydroxyanthraquinone605-32-356 % similar
2,4-Dihydroxybenzoic acid89-86-154 % similar
2-Hydroxy-5-methylbenzophenone1470-57-154 % similar
Benzophenone 785-19-854 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-054 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-353 % similar
3,4-Dihydroxybenzophenone10425-11-353 % similar
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