Compounds similar to this structure
COC(=O)C1=CC=C(O1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-3-iodobenzoate19718-49-138 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-838 % similar
Methyl 2-amino-5-fluorobenzoate319-24-438 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-638 % similar
Methyl 1H-indole-4-carboxylate39830-66-538 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-538 % similar
Methyl 3-amino-4-iodobenzoate412947-54-738 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-438 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-838 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-338 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-938 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-138 % similar
Methyl 2-amino-5-bromobenzoate52727-57-838 % similar
Orthocaine536-25-438 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-338 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-538 % similar
Methyl 2-amino-5-iodobenzoate77317-55-638 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-438 % similar
Methyl 4-chlorobenzoate1126-46-138 % similar
Methyl anisate121-98-238 % similar
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