Compounds similar to this structure
NS(=O)(=O)c1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoterephthalic acid10312-55-742 % similar
p-Phenylazobenzoic acid1562-93-242 % similar
Monomethyl terephthalate1679-64-742 % similar
4-Hydrazinylbenzenesulfonamide hydrochloride17852-52-742 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-542 % similar
4-(1H-Pyrrol-1-yl)benzoic acid22106-33-842 % similar
Sulfoisophthalic acid22326-31-442 % similar
4-Propylbenzoic acid2438-05-342 % similar
4-Hydrazinobenzenesulfonamide hydrochloride27918-19-042 % similar
6-Fluoronicotinic acid403-45-242 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-142 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-342 % similar
Coumalic acid500-05-042 % similar
6-Hydroxynicotinic acid5006-66-642 % similar
4-Carboxybenzeneacetic acid501-89-342 % similar
4-(2-Bromoethyl)benzoic acid52062-92-742 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-642 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-141 % similar
5-(Aminosulfonyl)-2,4-dichlorobenzoic acid2736-23-441 % similar
Trimesic acid554-95-041 % similar
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