Compounds similar to this structure
CS(=O)(=O)C1=CC=CC=C1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Carboxymethoxy)benzoic acid635-53-038 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-538 % similar
2-(Phenoxymethyl)benzoic acid724-98-138 % similar
2-(Methylthio)nicotinic acid74470-23-838 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-538 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-338 % similar
3-Methoxysalicylic acid877-22-538 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-638 % similar
4-Ethyl-1-naphthoic acid91902-58-838 % similar
Monobutyl phthalate131-70-438 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-338 % similar
N-(Acetoacetyl)anthranilic acid35354-86-038 % similar
6-Methoxy-1-naphthoic acid36112-61-538 % similar
Acetylsalicylsalicylic acid530-75-638 % similar
Mefenamic acid61-68-738 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-338 % similar
2-Chloro-3-fluorobenzoic acid102940-86-338 % similar
2-Anthraquinonecarboxylic acid117-78-238 % similar
3-Chloro-2-fluorobenzoic acid161957-55-738 % similar
3-Bromo-2-fluorobenzoic acid161957-56-838 % similar
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