Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzaldehyde95-01-240 % similar
Dioxybenzone131-53-340 % similar
6-Hydroxy-2-naphthoic acid16712-64-439 % similar
Phloretin60-82-239 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-939 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-139 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-038 % similar
Dimethyl 4-hydroxyphthalate22479-95-438 % similar
5-Hydroxy-1-indanone3470-49-338 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-938 % similar
4-Hydroxy-2-methylbenzoic acid578-39-238 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-038 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-338 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-338 % similar
4-Methylresorcinol496-73-138 % similar
4-Bromoresorcinol6626-15-938 % similar
4-Chlororesorcinol95-88-538 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-038 % similar
Emodin518-82-138 % similar
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