Compound database

Compounds similar to this structure

O−OHOK+[O-]C(=O)c1ccccc1O.[K+]Edit in Covalent

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

Show all 27
Lithium benzoate553-54-838 % similar Zinc benzoate553-72-038 % similar Mercury benzoate583-15-338 % similar Trolamine salicylate2174-16-538 % similar p-Chlorophenyl salicylate2944-58-338 % similar Salicylsalicylic acid552-94-338 % similar Isobutyl salicylate87-19-438 % similar 2,3-Dihydroxybenzoic acid303-38-838 % similar Salicylanilide87-17-238 % similar o-Hydroxylbenzhydrazide936-02-738 % similar 5-Hydroxy-1-tetralone28315-93-738 % similar Potassium 4-carboxybenzenesulfonate5399-63-338 % similar Monochrome Yellow 1 sodium salt584-42-937 % similar Dioxybenzone131-53-337 % similar Butyl salicylate2052-14-437 % similar Potassium phenylacetate13005-36-237 % similar Catechol120-80-937 % similar Disodium pamoate6640-22-837 % similar 2',3'-Dihydroxyacetophenone28631-86-937 % similar Juglone481-39-037 % similar