Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dihydroxybenzophenone606-12-2100 % similar
2-Hydroxybenzophenone117-99-776 % similar
2,4,4'-Trihydroxybenzophenone1470-79-769 % similar
2,2′-Dihydroxybenzophenone835-11-068 % similar
2,4-Dihydroxybenzophenone131-56-665 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-465 % similar
4-Hydroxybenzophenone1137-42-463 % similar
4,4′-Dihydroxybenzophenone611-99-461 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-560 % similar
Osalmid526-18-154 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-954 % similar
4,6-Dibenzoylresorcinol3088-15-153 % similar
5-Bromo-2-hydroxybenzophenone55082-33-253 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-552 % similar
1,2-Dibenzoylbenzene1159-86-050 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-750 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-350 % similar
2-Hydroxyanthraquinone605-32-350 % similar
2-Hydroxy-5-methylbenzophenone1470-57-149 % similar
Benzophenone 785-19-849 % similar
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