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.
Caffeic acid501-16-633 % similar
D-Dopa5796-17-833 % similar
DOPA59-92-733 % similar
2-Hydroxyanthraquinone605-32-333 % similar
5-Hydroxyisophthalic acid618-83-733 % similar
4-Hydroxybenzamide619-57-833 % similar
Dl-dopa63-84-333 % similar
Alizarin72-48-033 % similar
2,2′-Dihydroxybenzophenone835-11-033 % similar
3,5-Dihydroxybenzoic acid99-10-533 % similar
Methylparaben99-76-333 % similar
4-Hydroxybenzoic acid99-96-733 % similar
Astilbin29838-67-333 % similar
Quercetin dihydrate6151-25-333 % similar
Droxidopa23651-95-833 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-933 % similar
Chrysophanol481-74-333 % similar
1-Amino-4-hydroxyanthraquinone116-85-833 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-633 % similar
5-Acetylsalicylic acid13110-96-833 % similar
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