Compounds similar to this structure
COC(=O)c1sccc1S(N)(=O)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2-thienyl)acetate19432-68-930 % similar
Methyl 3,4-dimethoxybenzoate2150-38-130 % similar
Dimethyl 4-hydroxyphthalate22479-95-430 % similar
Methyl 4-(bromomethyl)benzoate2417-72-330 % similar
Pyrimidine-4-carboxylic acid methyl ester2450-08-030 % similar
Methyl 2-naphthoate2459-25-830 % similar
Methyl 5-bromo-2-furoate2527-99-330 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-630 % similar
m-Chlorobenzoic acid methyl ester2905-65-930 % similar
Methyl 3,4-dichlorobenzoate2905-68-230 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-030 % similar
Methyl 4-ethynylbenzoate3034-86-430 % similar
Methyl 4-(chloromethyl)benzoate34040-64-730 % similar
Methyl pyridazine-3-carboxylate34253-02-630 % similar
Methyl 3,4-difluorobenzoate369-25-530 % similar
Methyl 1-methylpyrrole-2-carboxylate37619-24-230 % similar
Monomethyl phthalate4376-18-530 % similar
Methyl m-fluorobenzoate455-68-530 % similar
Sodium methylparaben5026-62-030 % similar
Methyl 3-methyl-2-furancarboxylate6141-57-730 % similar
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