Compounds similar to this structure
COC(=O)c1ccccc1CS(N)(=O)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-742 % similar
Methyl 2-nitrobenzoate606-27-942 % similar
Phenylmethanesulfonamide4563-33-142 % similar
Methyl benzoate93-58-342 % similar
Methyl 2,3-dichlorobenzoate2905-54-642 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-942 % similar
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-242 % similar
Tetramethyl pyromellitate635-10-942 % similar
3,4-Dihydroisocoumarin4702-34-541 % similar
Methyl 2-isothiocyanatobenzoate16024-82-141 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-841 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-341 % similar
Methyl 2,3-dihydroxybenzoate2411-83-841 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-941 % similar
Methyl 2-methylnicotinate65719-09-741 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-641 % similar
2-(Aminosulfonyl)-4-iodobenzoic acid methyl ester144550-79-841 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-241 % similar
Homophthalic anhydride703-59-340 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-840 % similar
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