Compounds similar to this structure
COC(=O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dihydroxybenzoate2150-47-2100 % similar
Methyl 2,5-dihydroxybenzoate2150-46-176 % similar
Dimethyl 4-hydroxyphthalate22479-95-475 % similar
Methyl 2-hydroxy-p-toluate4670-56-869 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-067 % similar
Methyl 4-fluoro-2-hydroxybenzoate392-04-167 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-467 % similar
Methyl 4-methoxysalicylate5446-02-667 % similar
Methyl 5-hydroxyanthranilate1882-72-062 % similar
Methyl salicylate119-36-862 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-562 % similar
Methyl 3-hydroxy-2-naphthoate883-99-859 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-159 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-258 % similar
2,2′,4,4′-Tetrahydroxybenzophenone131-55-558 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-057 % similar
Methylparaben99-76-356 % similar
Methyl 5-methylsalicylate22717-57-355 % similar
Methyl 3-hydroxybenzoate19438-10-954 % similar
Methyl 5-iodosalicylate4068-75-154 % similar
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