Compounds similar to this structure
COC(=O)c1cc(O)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-945 % similar
Methyl 3-amino-4-methylbenzoate18595-18-145 % similar
Methyl 5-methylsalicylate22717-57-345 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-645 % similar
Methyl 4-aminothiophene-3-carboxylate Hydrochloride39978-14-845 % similar
Methyl 2-hydroxy-p-toluate4670-56-845 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-645 % similar
Methyl 3-hydroxy-2-naphthoate883-99-845 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-445 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-245 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-444 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-244 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-044 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-744 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-644 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-444 % similar
Methyl 4-fluorosalicylate392-04-144 % similar
Methyl 5-iodosalicylate4068-75-144 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-444 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-544 % similar
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