Compounds similar to this structure
O=C(O)c1ccc(O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,4′-Tetrahydroxybenzophenone31127-54-551 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-951 % similar
5-Iodosalicylic acid119-30-250 % similar
5,5'-Methylenedisalicylic acid122-25-850 % similar
Olsalazine15722-48-250 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-050 % similar
5-Chlorosalicylic acid321-14-250 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-550 % similar
5-Fluorosalicylic acid345-16-450 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-950 % similar
4-Methylsalicylic acid50-85-150 % similar
4-Chlorosalicylic acid5106-98-950 % similar
3-Aminosalicylic acid570-23-050 % similar
4-Aminosalicylic acid65-49-650 % similar
3-Methylsalicylic acid83-40-950 % similar
5-Bromosalicylic acid89-55-450 % similar
5-Methylsalicylic acid89-56-550 % similar
5-Aminosalicylic acid89-57-650 % similar
Ammonium salicylate528-94-948 % similar
Gallic acid149-91-748 % similar
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