Compounds similar to this structure
COC(=O)C1=CC(=O)NO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Chlorobenzoic acid methyl ester2905-65-934 % similar
Methyl 3,4-dichlorobenzoate2905-68-234 % similar
4,5-Dimethyl 1H-imidazole-4,5-dicarboxylate3304-70-934 % similar
Methyl 3,4-diaminobenzoate36692-49-634 % similar
Methyl 3,4-difluorobenzoate369-25-534 % similar
Monomethyl phthalate4376-18-534 % similar
Methyl m-fluorobenzoate455-68-534 % similar
Methyl 3-methyl-2-furancarboxylate6141-57-734 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-834 % similar
Methyl 3-bromobenzoate618-89-334 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-534 % similar
Methyl m-toluate99-36-534 % similar
Methyl indole-5-carboxylate1011-65-034 % similar
Methyl 1H-indazole-3-carboxylate43120-28-134 % similar
Methyl indole-6-carboxylate50820-65-034 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-034 % similar
Methyl4,6-dichloronicotinate65973-52-634 % similar
Methyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate92406-53-634 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-634 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-434 % similar
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