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′-Dihydroxyacetophenone89-84-953 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-553 % similar
1,2-Dibenzoylbenzene1159-86-052 % similar
2,6-Dihydroxyanthraquinone84-60-652 % similar
4-Benzoyl-3-hydroxyphenyl methacrylate2035-72-551 % similar
Octabenzone1843-05-650 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-350 % similar
2,4-Dihydroxybenzhydrazide13221-86-849 % similar
Methyl 2,4-dihydroxybenzoate2150-47-249 % similar
2',4'-Dihydroxypropiophenone5792-36-949 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-449 % similar
2,2′-Dihydroxybenzophenone835-11-048 % similar
Sulisobenzone4065-45-648 % similar
2-Hydroxyfluorenone6949-73-147 % similar
2-Fluorobenzophenone342-24-547 % similar
2-Chlorobenzophenone5162-03-847 % similar
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate16432-81-847 % similar
1,3,5-Tribenzoylbenzene25871-69-647 % similar
4,4′-Dihydroxybenzophenone611-99-447 % similar
Benzophenone119-61-947 % similar
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