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 4-amino-2-hydroxybenzoate4136-97-4100 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-377 % similar
Methyl 2-hydroxy-p-toluate4670-56-869 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-068 % similar
Methyl 2,4-dihydroxybenzoate2150-47-267 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-863 % similar
Methyl 4-fluoro-2-hydroxybenzoate392-04-163 % similar
Methyl 4-methoxysalicylate5446-02-663 % similar
Phenyl 4-aminosalicylate133-11-963 % similar
Methyl salicylate119-36-858 % similar
4-Aminosalicylic acid65-49-657 % similar
Methyl 5-methylsalicylate22717-57-356 % similar
Methyl 3-hydroxy-2-naphthoate883-99-856 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-156 % similar
Methyl 2,5-dihydroxybenzoate2150-46-154 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-054 % similar
Methyl 4-aminobenzoate619-45-453 % similar
Dimethyl 4-hydroxyphthalate22479-95-453 % similar
Methyl 3-aminobenzoate4518-10-951 % similar
Dimethyl 3-aminoterephthalate5372-81-651 % similar
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