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.
Mexenone1641-17-456 % 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 anisate121-98-253 % similar
Dimethyl 4-hydroxyphthalate22479-95-453 % similar
Methyl 5-methylsalicylate22717-57-353 % similar
5-Methoxysalicylic acid2612-02-453 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-753 % similar
Methyl m-methoxybenzoate5368-81-051 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-451 % similar
Methyl vanillate3943-74-651 % 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
Methyl 5-amino-2-hydroxybenzoate42753-75-351 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-751 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-051 % similar
Methyl 5-acetylsalicylate16475-90-450 % similar
2,5-Dimethoxyphenol18113-18-350 % similar
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