Compounds similar to this structure
C1=CC(=C(C=C1C2=CC(=C(C=C2)C(=O)O)O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-254 % similar
Gentisic acid490-79-953 % similar
Ammonium salicylate528-94-953 % similar
4-Hydroxyisophthalic acid636-46-453 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-252 % similar
4-Hydroxyphthalic acid610-35-552 % similar
3-Hydroxy-4-pyridinecarboxylic acid10128-71-952 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-552 % similar
5-Bromo-2,4-dihydroxybenzoic acid7355-22-852 % similar
5-Iodosalicylic acid119-30-250 % similar
5,5'-Methylenedisalicylic acid122-25-850 % similar
Olsalazine15722-48-250 % similar
5-Methoxysalicylic acid2612-02-450 % similar
5-Chlorosalicylic acid321-14-250 % similar
5-Fluorosalicylic acid345-16-450 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-350 % similar
Pyromellitic acid89-05-450 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-050 % similar
5-Bromosalicylic acid89-55-450 % similar
5-Methylsalicylic acid89-56-550 % similar
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