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.
Methyl 3-iodoindazole-5-carboxylate885271-25-033 % similar
6-Bromo-4-indazolecarboxylic acid methyl ester885518-49-033 % similar
1H-Indazole-6-carboxylic acid,3-iodo-,methyl ester885518-82-133 % similar
Methyl 2-hydroxy-1-naphthoate947-65-933 % similar
Methyl 3-aminofuran-2-carboxylate956034-04-133 % similar
Methylparaben99-76-333 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-433 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-533 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-833 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-433 % similar
Methyl quinoline-6-carboxylate38896-30-933 % similar
Methyl 1H-indazole-5-carboxylate473416-12-533 % similar
Methyl 5-bromo-2-chloro-4-pyridinecarboxylate886365-28-233 % similar
Methyl 2,4-difluorobenzoate106614-28-233 % similar
Dimethyl 5-nitroisophthalate13290-96-533 % similar
Methyl 2-bromothiazole-4-carboxylate170235-26-433 % similar
Methyl 3-amino-2-methylbenzoate18583-89-633 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-233 % similar
Mono-methyl isophthalate1877-71-033 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-133 % similar
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