Compounds similar to this structure
COC(=O)c1ccc(OC)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dihydroxybenzoate2150-43-850 % similar
Methyl 2,3-dihydroxybenzoate2411-83-850 % similar
Methyl 5-formylsalicylate41489-76-349 % similar
Methyl 4-methoxypicolinate29681-43-449 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-949 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-749 % similar
4-Methoxyphthalic acid1885-13-849 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-349 % similar
Methyl 3,5-dimethoxybenzoate2150-37-049 % similar
Tetramethyl pyromellitate635-10-948 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-548 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-448 % similar
Methyl 5-hydroxyanthranilate1882-72-048 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-548 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-648 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-848 % similar
Orthocaine536-25-448 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-748 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-548 % similar
Dimethyl 3-aminoterephthalate5372-81-648 % similar
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