Compounds similar to this structure
COC(=O)c1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-p-toluate4670-56-8100 % similar
Methyl 5-methylsalicylate22717-57-376 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-469 % similar
Methyl 2,4-dihydroxybenzoate2150-47-269 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-065 % similar
Methyl 4-fluoro-2-hydroxybenzoate392-04-165 % similar
Methyl 4-methoxysalicylate5446-02-665 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-962 % similar
Methyl salicylate119-36-860 % similar
4-Methylsalicylic acid50-85-158 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-858 % similar
Methyl 5-methylanthranilate18595-16-958 % similar
Methyl 3-hydroxy-2-naphthoate883-99-858 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-358 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-157 % similar
Methyl 2,5-dihydroxybenzoate2150-46-155 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-055 % similar
Dimethyl 4-hydroxyphthalate22479-95-454 % similar
Methyl 5-iodosalicylate4068-75-153 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-253 % similar
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