Compounds similar to this structure
COC(=O)C1=CC(=O)NC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-9100 % similar
Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate66171-50-458 % similar
Methyl indole-5-carboxylate1011-65-058 % similar
Indole-6-carboxylic acid methyl ester50820-65-058 % similar
Dimethyl isophthalate1459-93-455 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-353 % similar
2-Hydroxyisonicotinic acid22282-72-053 % similar
1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid methyl ester849067-96-553 % similar
Dimethyl terephthalate120-61-652 % similar
Trimethyl 1,3,5-benzenetricarboxylate2672-58-452 % similar
Methyl m-toluate99-36-551 % similar
Trimethyl trimellitate2459-10-150 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-749 % similar
Methyl 4-bromo-1H-indole-6-carboxylate882679-96-149 % similar
Methyl 5-bromo-2-hydroxyisonicotinate913836-17-649 % similar
Methyl 3,4-dihydroxybenzoate2150-43-849 % similar
Methyl 3,4-dimethylbenzoate38404-42-149 % similar
Methyl p-toluate99-75-249 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-448 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-248 % similar
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