Compounds similar to this structure
O=C(O)c1ccc(O)cc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-1-indanone3470-49-343 % similar
2-Amino-4-fluorobenzoic acid446-32-243 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-043 % similar
6-Hydroxy-1-indanone62803-47-843 % similar
2-Hydroxyfluorenone6949-73-143 % similar
2-(4-Hydroxyphenyl)quinoline-4-carboxylic acid6952-34-743 % similar
4′-Hydroxy-2′-methylacetophenone875-59-243 % similar
5-Methylsalicylic acid89-56-543 % similar
5-Aminosalicylic acid89-57-643 % similar
2-Amino-4-chlorobenzoic acid89-77-043 % similar
2,6-Difluoro-4-hydroxybenzoic acid214917-68-742 % similar
2-Acetylbenzoic acid577-56-042 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-242 % similar
2-Chloro-4-cyanobenzoic acid117738-77-942 % similar
4-Cyano-2-fluorobenzoic acid164149-28-442 % similar
4-Bromo-2-(trifluoromethyl) benzoic acid320-31-042 % similar
4,6-Dimethylisophthalic acid2790-09-242 % similar
2-Bromo-4-fluorobenzoic acid1006-41-342 % similar
3-Hydroxy-2,4,5-trifluorobenzoic acid116751-24-742 % similar
2-Fluoro-4-iodobenzoic acid124700-40-942 % similar
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