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 4-amino-3-nitrobenzoate3987-92-643 % similar
Methyl 3,4-dihydroxybenzoate2150-43-843 % similar
Methyl 2-fluorobenzoate394-35-443 % similar
Methyl 2-methoxybenzoate606-45-143 % similar
Methyl 2-chlorobenzoate610-96-843 % similar
Methyl 5-formylsalicylate41489-76-342 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-142 % similar
Methyl o-cresotinate23287-26-542 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-142 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-442 % similar
Methyl 4-hydroxypyrimidine-5-carboxylate4774-35-042 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-942 % similar
5-Methoxyanthranilic acid6705-03-942 % similar
3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-842 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-442 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-742 % similar
2-Amino-4-(methoxycarbonyl)benzeneboronic acid hydrochloride380430-55-742 % similar
Monomethyl phthalate4376-18-541 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-841 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-241 % similar
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