Compounds similar to this structure
O=C(c1ccccc1O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dihydroxybenzophenone835-11-0100 % similar
2-Hydroxybenzophenone117-99-776 % similar
2,4′-Dihydroxybenzophenone606-12-268 % similar
1-Hydroxyanthraquinone129-43-167 % similar
1,8-Dihydroxyanthraquinone117-10-265 % similar
Anthraquinone84-65-162 % similar
Anthrarufin117-12-462 % similar
Salicylic acid69-72-762 % similar
1,4-Dihydroxyanthraquinone81-64-162 % similar
Dioxybenzone131-53-361 % similar
2'-Hydroxyacetophenone104809-67-859 % similar
2′-Hydroxyacetophenone118-93-459 % similar
Ammonium salicylate528-94-955 % similar
Alizarin72-48-055 % similar
Bianthrone434-85-554 % similar
Fluorenone486-25-954 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-554 % similar
Methyl salicylate119-36-853 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-353 % similar
Sodium salicylate54-21-753 % similar
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