Compounds similar to this structure
C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O.O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxybenzoic acid350-29-836 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-736 % similar
4-Hydroxy-3-methylbenzoic acid499-76-336 % similar
3-Hydroxyanthranilic acid548-93-636 % similar
3-Hydroxy-2-methylbenzoic acid603-80-536 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-336 % similar
6-Amino-2-naphthalenesulfonic acid93-00-536 % similar
Diethylamine salicylate4419-92-535 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-235 % similar
8-Hydroxyquinoline-5-sulfonic acid monohydrate283158-18-935 % similar
Lavendustin A125697-92-935 % similar
Aurintricarboxylic acid4431-00-935 % similar
3-Amino-4-methylbenzenesulfonic acid618-03-135 % similar
8-Hydroxy-1,6-naphthalenedisulfonic acid117-43-135 % similar
Trolamine salicylate2174-16-535 % similar
4-Acetamidosalicylic acid50-86-235 % similar
Salicylsalicylic acid552-94-335 % similar
5-Carboxy-8-hydroxyquinoline5852-78-835 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-235 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-035 % similar
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