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.
Dimethyl 4-hydroxyphthalate22479-95-453 % similar
Methyl 3-aminobenzoate4518-10-951 % similar
Dimethyl 3-aminoterephthalate5372-81-651 % similar
Sodium p-aminosalicylate133-10-851 % similar
Calcium p-aminosalicylate133-15-351 % similar
Methyl 5-hydroxyanthranilate1882-72-051 % similar
Methyl 5-methoxysalicylate2905-82-051 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-451 % similar
Methyl 5-iodosalicylate4068-75-151 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-251 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-451 % similar
Orthocaine536-25-451 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-551 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-051 % similar
Methyl 5-acetylsalicylate16475-90-450 % similar
Methyl 3,4-dihydroxybenzoate2150-43-850 % similar
Methyl 2,3-dihydroxybenzoate2411-83-850 % similar
Methyl 5-formylsalicylate41489-76-349 % similar
1-Methyl 2-aminoterephthalate60728-41-849 % similar
Methyl 2-amino-4-bromobenzoate135484-83-249 % similar
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