Compounds similar to this structure
O=C(O)c1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxybenzoic acid303-38-8100 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-977 % similar
2,3,4-Trihydroxybenzoic acid610-02-669 % similar
Salicylic acid69-72-768 % similar
3-Chlorosalicylic acid1829-32-965 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-263 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-563 % similar
3-Hydroxyanthranilic acid548-93-663 % similar
3-Aminosalicylic acid570-23-063 % similar
3-Hydroxy-2-methylbenzoic acid603-80-563 % similar
3-Methylsalicylic acid83-40-963 % similar
Ammonium salicylate528-94-961 % similar
2',3'-Dihydroxyacetophenone28631-86-959 % similar
2,6-Dihydroxybenzoic acid303-07-159 % similar
2-Hydroxy-3-(trifluoromethyl)benzoic acid251300-32-057 % similar
3-Methoxysalicylic acid877-22-557 % similar
Phthalic acid88-99-356 % similar
Hemimellitic acid569-51-755 % similar
Methyl 2,3-dihydroxybenzoate2411-83-854 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-954 % similar
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