Compounds similar to this structure
COC(=O)c1ccc(N)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dichlorobenzoate35112-28-843 % similar
Dimethyl 2-fluoroterephthalate5292-47-743 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-943 % similar
5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-243 % similar
Methyl 2-chlorobenzoate610-96-843 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-942 % similar
(3-Amino-5-(methoxycarbonyl)phenyl)boronic acid380430-56-842 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-342 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-142 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-742 % similar
Methyl o-cresotinate23287-26-542 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-142 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-642 % similar
3-Amino-isonicotinic acid methyl ester55279-30-642 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-742 % similar
3-Amino-5-fluorobenzoic acid methyl ester884497-46-542 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-342 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-742 % similar
Methyl 3,4-diaminobenzoate36692-49-641 % similar
Monomethyl phthalate4376-18-541 % similar
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