Compounds similar to this structure
C1=CC(=C(C=C1S(=O)(=O)Cl)C(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethylamine salicylate4419-92-537 % similar
2,5-Dichloro-1,4-benzenedicarboxylic acid13799-90-137 % similar
4,5-Dichlorophthalic acid56962-08-437 % similar
4-Chlorobenzenesulfonyl chloride98-60-237 % similar
4-Acetamido-3-chlorobenzenesulfonyl chloride16761-18-537 % similar
3-Fluorobenzenesulfonyl chloride701-27-937 % similar
4-Chlorophthalic acid89-20-337 % similar
4-Bromo-3-fluorobenzenesulfonyl chloride351003-51-536 % similar
Aurintricarboxylic acid4431-00-936 % similar
4-Chloro-2-fluorobenzoic acid446-30-036 % similar
4-Fluoro-3-methylbenzenesulfonyl chloride629672-19-136 % similar
4-Bromo-3-methylbenzene-1-sulfonyl chloride72256-93-036 % similar
3-Fluoro-4-methylbenzenesulfonyl chloride90260-13-236 % similar
Trolamine salicylate2174-16-536 % similar
4-Acetamidosalicylic acid50-86-236 % similar
Salicylsalicylic acid552-94-336 % similar
5-Carboxy-8-hydroxyquinoline5852-78-836 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-236 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-236 % similar
Phthalic acid88-99-336 % similar
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