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 N-methylanthranilate85-91-638 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-137 % similar
Methyl 6-amino-5-bromopicolinate178876-82-937 % similar
Methyl 2-pyrrolecarboxylate1193-62-037 % similar
Methyl 2,6-difluorobenzoate13671-00-637 % similar
Monomethyl terephthalate1679-64-737 % similar
Methyl 2,6-dimethoxybenzoate2065-27-237 % similar
Methyl 2,6-dihydroxybenzoate2150-45-037 % similar
Methyl 3-thiophenecarboxylate22913-26-437 % similar
Trimethyl trimellitate2459-10-137 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-637 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-337 % similar
Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-337 % similar
Methyl 2,3-dihydroxybenzoate2411-83-837 % similar
Methyl 2-(bromomethyl)benzoate2417-73-437 % similar
Methyl 4-amino-1,3-thiazole-5-carboxylate278183-10-137 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-937 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-737 % similar
1H-Pyrazole-3-carboxylicacid,4-amino-,methylester(9ci)360056-45-737 % similar
1-Methyl 2-boronobenzoate374538-03-137 % similar
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