Compounds similar to this structure
COC(=O)c1ccccc1S(N)(=O)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-acetoxybenzoate580-02-945 % similar
Methyl benzoate93-58-344 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-844 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-444 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-744 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-644 % similar
Methyl 2-nitrobenzoate606-27-944 % similar
Tetramethyl pyromellitate635-10-944 % similar
Methyl 2,3-dichlorobenzoate2905-54-644 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-944 % similar
2-Aminobenzenesulfonamide3306-62-543 % similar
2-Bromobenzenesulfonamide92748-09-943 % similar
Methyl 2-isothiocyanatobenzoate16024-82-143 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-343 % similar
Methyl 2,3-dihydroxybenzoate2411-83-843 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-943 % similar
Methyl 2-methylnicotinate65719-09-743 % similar
Sulfometuron methyl74222-97-243 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-643 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-842 % similar
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