Compounds similar to this structure
C1=CC(=CC2=CC(=C(C=C21)O)C(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dihydroxyacetophenone89-84-944 % similar
Lavendustin A125697-92-943 % similar
2,6-Naphthalenedicarboxylic acid1141-38-443 % similar
5-Methoxysalicylic acid2612-02-443 % similar
2-Hydroxy-4-(trifluoromethyl)benzoic acid328-90-543 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-643 % similar
4-Hydroxybenzoic acid99-96-743 % similar
2,4,4'-Trihydroxybenzophenone1470-79-743 % similar
2,3,4-Trihydroxybenzoic acid610-02-642 % similar
3-Hydroxybenzoic acid99-06-942 % similar
5-Sulfosalicylic acid97-05-242 % similar
4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid1779-10-841 % similar
2-Naphthol135-19-341 % similar
2,3-Dihydroxybenzoic acid303-38-841 % similar
Ammonium salicylate528-94-941 % similar
2-Anthracenecarboxylic acid613-08-141 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-041 % similar
5-(Chlorosulfonyl)-2-hydroxybenzoic acid17243-13-941 % similar
4-Acetamidosalicylic acid50-86-241 % similar
Pyromellitic acid89-05-441 % similar
Page 4 of 10