Compounds similar to this structure
COC(=O)c1ccc(Br)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-3-methoxybenzoate5121-34-646 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-746 % similar
3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-846 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-346 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-446 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-246 % similar
4-Bromo-2-methoxybenzenamine59557-91-446 % similar
4-Bromobenzene-1,2-diamine1575-37-745 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-245 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-745 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-545 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-645 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-045 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-645 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-545 % similar
Methyl 3-amino-4-iodobenzoate412947-54-745 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-845 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-345 % similar
Orthocaine536-25-445 % similar
Methyl 4-methoxysalicylate5446-02-645 % similar
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