Compound database

Compounds similar to this structure

OOHHOCC(=O)C1=C(C(=CC=C1)O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
Methyl 3-bromo-2-hydroxybenzoate28165-45-938 % similar 5-Hydroxy-1-tetralone28315-93-738 % similar 1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar Isopropyl salicylate607-85-238 % similar Acetophenone98-86-238 % similar Rubiadin117-02-237 % similar Chrysophanol481-74-337 % similar 4-Hydroxy-3-nitroacetophenone6322-56-137 % similar 2-Acetylfuran1192-62-737 % similar 1-(2,6-Difluorophenyl)ethanone13670-99-037 % similar 1,4-Dihydroxyanthraquinone81-64-137 % similar 3-Chlorosalicylic acid1829-32-937 % similar 9-Acetylphenanthrene2039-77-237 % similar 2',4'-Dichloroacetophenone2234-16-437 % similar 1-(2,5-Dichlorophenyl)ethanone2476-37-137 % similar 2-Bromo-2'-hydroxyacetophenone2491-36-337 % similar 2',4',6'-Trihydroxyacetophenone monohydrate249278-28-237 % similar Sodium salicylate54-21-737 % similar Lithium salicylate552-38-537 % similar Potassium salicylate578-36-937 % similar