Compounds similar to this structure
O=C(O)c1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Protocatechuic acid99-50-345 % similar
2,2′-Dihydroxybenzophenone835-11-045 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-444 % similar
3-Hydroxyanthranilic acid548-93-644 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-644 % similar
4-Bromo-3,5-dihydroxybenzoic acid16534-12-644 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-244 % similar
Dithranol1143-38-043 % similar
Ammonium salicylate528-94-943 % similar
Gallic acid monohydrate5995-86-843 % similar
1,4-Dihydroxyanthraquinone81-64-143 % similar
Isophthalic acid121-91-542 % similar
3-Benzoylbenzoic acid579-18-042 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-641 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-041 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-341 % similar
Hemimellitic acid569-51-741 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-041 % similar
4-Amino-3-hydroxybenzoic acid2374-03-041 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-741 % similar
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