Compounds similar to this structure
COC(=O)c1c(C)cc(O)c(C)c1OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Atraric acid4707-47-5100 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-551 % similar
Methyl gallate99-24-151 % similar
Methyl 2,6-dihydroxybenzoate2150-45-049 % similar
Trimethylhydroquinone700-13-046 % similar
Methyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate41264-06-644 % similar
Methyl 2,3-dihydroxybenzoate2411-83-844 % similar
Methyl 3,4-dihydroxybenzoate2150-43-844 % similar
Methyl 5-methylsalicylate22717-57-343 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-042 % similar
Methyl 5-iodosalicylate4068-75-142 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-542 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-342 % similar
Methyl syringate884-35-542 % similar
Methyl 2,5-dihydroxybenzoate2150-46-141 % similar
Methyl 2,4-dihydroxybenzoate2150-47-241 % similar
Methyl 3,4-dimethylbenzoate38404-42-140 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-040 % similar
Methyl 3-hydroxy-2-naphthoate883-99-840 % similar
Ethyl orsellinate2524-37-040 % similar
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