Compounds similar to this structure
COC(=O)c1ccccc1S(=O)(=O)NC(O)=Nc1nc(C)cc(C)n1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-3-methoxybenzoate6342-70-731 % similar
Dimethyl 4-hydroxyphthalate22479-95-431 % similar
Methyl 2-naphthoate2459-25-831 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-831 % similar
Methyl m-toluate99-36-531 % similar
Propoxycarbazone sodium181274-15-731 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-831 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-931 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-431 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-131 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-831 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-831 % similar
Methyl 4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinecarboxylate1421312-34-631 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-731 % similar
Methyl 3-hydroxybenzoate19438-10-931 % similar
2-Methanesulfonylbenzoic acid33963-55-231 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-131 % similar
Methyl 3-aminobenzoate4518-10-931 % similar
Dimethyl 3-aminoterephthalate5372-81-631 % similar
Methyl 6-chloropicolinate6636-55-131 % similar
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