Compounds similar to this structure
COC(=O)c1ccccc1CS(=O)(=O)NC(O)=Nc1nc(OC)cc(OC)n1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-631 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-431 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-231 % similar
Methyl 2-isothiocyanatobenzoate16024-82-131 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-831 % similar
Methyl 6-(hydroxymethyl)picolinate39977-44-131 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-731 % similar
Methyl 2-formylbenzoate4122-56-931 % similar
Methyl m-methoxybenzoate5368-81-031 % similar
Methyl o-benzoylbenzoate606-28-031 % similar
Methyl o-cyanobenzoate6587-24-231 % similar
Methyl 6-chloropicolinate6636-55-131 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-630 % similar
1-Methyl 2-aminoterephthalate60728-41-830 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-330 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-930 % similar
Mono-methyl isophthalate1877-71-030 % similar
2-Carbomethoxy-6-methylaniline22223-49-030 % similar
Methyl 6-methoxynicotinate26218-80-430 % similar
6-Methoxypicolinic acid26893-73-230 % similar
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