Compounds similar to this structure
COC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dihydroxybenzoate2150-45-055 % similar
Dimethyl 3-aminoterephthalate5372-81-654 % similar
Methyl 5-methoxysalicylate2905-82-054 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-454 % similar
Methyl 5-iodosalicylate4068-75-154 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-254 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-454 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-354 % similar
Protocatechuic acid99-50-353 % similar
Methyl p-toluate99-75-253 % similar
Methyl salicylate119-36-853 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-553 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-253 % similar
Mono-methyl isophthalate1877-71-053 % similar
Methyl 2,4-dihydroxybenzoate2150-47-253 % similar
Dimethyl 2-fluoroterephthalate5292-47-753 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-853 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-353 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-453 % similar
Methyl benzoate93-58-352 % similar
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