Compounds similar to this structure
CCOC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,6-pyridinedicarboxylate15658-60-345 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-345 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-944 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-544 % similar
Ethyl olivetolate38862-65-644 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-143 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-143 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-843 % similar
Butylparaben94-26-843 % similar
4-(5-Formyl-2-furanyl)benzoic acid ethyl ester19247-87-143 % similar
Ethyl 2-furoate1335-40-643 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-843 % similar
Ethyl pyrrole-2-carboxylate2199-43-143 % similar
Maclurin519-34-643 % similar
Ethyl 2-bromobenzoate6091-64-143 % similar
Ethyl 2-furoate614-99-343 % similar
Ethyl 2-methylbenzoate87-24-143 % similar
Ethyl 2,4-difluorobenzoate108928-00-342 % similar
Methyl 5-acetylsalicylate16475-90-442 % similar
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-942 % similar
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