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.
2,3,4-Trihydroxybenzophenone1143-72-249 % similar
1-Hydroxyanthraquinone129-43-149 % similar
Anthrarufin117-12-448 % similar
Salicylic acid69-72-748 % similar
1,4-Dihydroxyanthraquinone81-64-148 % similar
3,4-Dihydroxybenzophenone10425-11-347 % similar
2'-Hydroxyacetophenone104809-67-847 % similar
1,8-Dihydroxyanthraquinone117-10-247 % similar
2′-Hydroxyacetophenone118-93-447 % similar
Dioxybenzone131-53-346 % similar
2-Hydroxyfluorenone6949-73-146 % similar
Oxybenzone131-57-745 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-945 % similar
3-Hydroxybenzophenone13020-57-044 % similar
Ammonium salicylate528-94-944 % similar
2-Benzoylbenzoic acid85-52-944 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-844 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-044 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-544 % similar
2-Amino-4'-bromobenzophenone1140-17-644 % similar
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