Compounds similar to this structure
O=C(c1ccc(O)c(O)c1)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butein487-52-537 % similar
Piceatannol10083-24-637 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-337 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-737 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-337 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-537 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-036 % similar
2,6-Dihydroxyanthraquinone84-60-636 % similar
Disperse blue 3512222-75-236 % similar
4,6-Dibenzoylresorcinol3088-15-136 % similar
Gentisic acid490-79-936 % similar
4-Hydroxyisophthalic acid636-46-436 % similar
2-Hydroxyterephthalic acid636-94-236 % similar
2,4-Dihydroxybenzoic acid89-86-136 % similar
Methyl 2,5-dihydroxybenzoate2150-46-136 % similar
Methyl 2,4-dihydroxybenzoate2150-47-236 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-036 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-335 % similar
4-Bromocatechol17345-77-635 % similar
Anthrarufin117-12-435 % similar
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