Compounds similar to this structure
O=C(O)c1ccccc1C(=O)c1ccc(O)c(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hydroxyanthraquinone129-43-138 % similar
2,4-Dihydroxybenzoic acid89-86-138 % similar
1-Amino-4-hydroxyanthraquinone116-85-838 % similar
2'-Fluorobiphenyl-4-carboxylic acid365-12-838 % similar
3-Formyl-4-hydroxybenzoic acid584-87-238 % similar
5-Formylsalicylic acid616-76-238 % similar
Benzoic acid65-85-038 % similar
(1,1'-Biphenyl)-2-ol90-43-738 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-037 % similar
2-Bromobenzoic acid88-65-337 % similar
Diflunisal22494-42-437 % similar
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-337 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-537 % similar
3-Chlorosalicylic acid1829-32-937 % similar
Monoperoxyphthalic acid2311-91-337 % similar
Potassium phthalate29801-94-337 % similar
Diazenylbenzoic acid58434-28-937 % similar
Potassium hydrogen phthalate877-24-737 % similar
Deferasirox201530-41-837 % similar
Vanillic acid121-34-637 % similar
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