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.
Methyl 5-amino-2-hydroxybenzoate42753-75-3100 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-477 % similar
Methyl 2,5-dihydroxybenzoate2150-46-167 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-067 % similar
Methyl 5-methylsalicylate22717-57-365 % similar
Methyl 5-iodosalicylate4068-75-163 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-263 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-463 % similar
Methyl 5-acetylsalicylate16475-90-462 % similar
Methyl 5-formylsalicylate41489-76-360 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-859 % similar
Methyl salicylate119-36-858 % similar
5-Aminosalicylic acid89-57-657 % similar
Methyl 3-hydroxy-2-naphthoate883-99-856 % similar
Methyl 5-nitrosalicylate17302-46-456 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-055 % similar
Orthocaine536-25-455 % similar
Methyl 3,4-dihydroxybenzoate2150-43-854 % similar
Methyl 2,4-dihydroxybenzoate2150-47-254 % similar
Methyl 4-aminobenzoate619-45-453 % similar
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