Compounds similar to this structure
COC(=O)c1cc(N)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-144 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-444 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-944 % similar
6-Aminophthalide57319-65-044 % similar
5-Amino-2-methoxyphenol1687-53-244 % similar
Trimethyl trimellitate2459-10-144 % similar
5-Amino-2-hydroxytoluene2635-95-243 % similar
4-Amino-2-methylphenol2835-96-343 % similar
Methyl 2-hydroxy-1-naphthoate947-65-943 % similar
Methyl 3-amino-2-methylbenzoate18583-89-643 % similar
2-Carbomethoxy-6-methylaniline22223-49-043 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-943 % similar
5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-243 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-343 % similar
Methyl 2-chlorobenzoate610-96-843 % similar
(3-Amino-5-(methoxycarbonyl)phenyl)boronic acid380430-56-842 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-642 % 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
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