Compounds similar to this structure
COC(=O)C1=C(C(=CC=C1)N)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-diaminobenzoate36692-49-649 % similar
Monomethyl phthalate4376-18-549 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-249 % similar
Tetramethyl pyromellitate635-10-948 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-048 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-248 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-848 % similar
Methyl 1H-indole-4-carboxylate39830-66-548 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-548 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-848 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-948 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-348 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-448 % similar
Methyl indole-7-carboxylate93247-78-048 % similar
Methyl N,N-dimethylanthranilate10072-05-647 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-747 % similar
Methyl 2-formylbenzoate4122-56-947 % similar
Methyl 3-aminobenzoate4518-10-947 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-447 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-947 % similar
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