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 2-methoxybenzoate606-45-135 % similar
Methyl 2-iodobenzoate610-97-935 % similar
Methyl gallate99-24-135 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-235 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-235 % similar
Methyl 3-isoquinolinecarboxylate27104-73-035 % similar
Methyl 2-chloroisonicotinate58481-11-135 % similar
Methyl 3-hydroxy-2-naphthoate883-99-835 % similar
Methyl indole-3-carboxylate942-24-535 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-535 % similar
Methyl 1H-pyrrolo(2,3-b)pyridine-2-carboxylate394223-02-035 % similar
Methyl isonicotinate2459-09-834 % similar
Methyl 2-pyrimidinecarboxylate34253-03-734 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-834 % similar
Methyl p-toluate99-75-234 % similar
3,5-Bis(methoxycarbonyl)phenylboronic acid177735-55-634 % similar
Methyl 3,4-dimethoxybenzoate2150-38-134 % similar
Dimethyl 4-hydroxyphthalate22479-95-434 % similar
Methyl 3,5-bis(trifluoromethyl)benzoate26107-80-234 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-634 % similar
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