Compounds similar to this structure
O=C(O)c1ccccc1S(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-2-methylbenzoic acid603-80-538 % similar
2-Amino-3-chlorobenzoic acid6388-47-238 % similar
3-Chloro-2-methylbenzoic acid7499-08-338 % similar
3-Bromo-2-methylbenzoic acid76006-33-238 % similar
Indole-3-carboxylic acid771-50-638 % similar
3-Methylsalicylic acid83-40-938 % similar
Naphthionic acid84-86-638 % similar
Laurent acid84-89-938 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-338 % similar
2-Propoxybenzoic acid2100-31-438 % similar
Monobenzyl phthalate2528-16-738 % similar
2-Morpholinobenzoic acid42106-48-938 % similar
Diethylamine salicylate4419-92-538 % similar
2-(1H-Pyrazol-1-yl)benzoic acid55317-53-838 % similar
2-Bromo-3-fluorobenzoic acid132715-69-638 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-238 % similar
4-Benzofurancarboxylic acid166599-84-438 % similar
1H-Indole-7-carboxylic acid1670-83-338 % similar
2-Amino-3-iodobenzoic acid20776-55-038 % similar
Indole-4-carboxylic acid2124-55-238 % similar
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