Compounds similar to this structure
CCOC(=O)c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,3-naphthalenedicarboxylate13728-34-242 % similar
Ethyl 1-naphthylacetate2122-70-542 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-142 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-842 % similar
4-(5-Formyl-2-furanyl)benzoic acid ethyl ester19247-87-142 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-342 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-242 % similar
Butyl benzoate136-60-741 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-841 % similar
3-Methylbenzofuran-2-carboxylic acid ethyl ester22367-82-441 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-541 % similar
2-Anthracenecarboxylic acid613-08-141 % similar
Ethyl 2,4-difluorobenzoate108928-00-341 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-241 % similar
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-941 % similar
Ethyl 2,5-dichlorobenzoate35112-27-741 % similar
Ethyl 2,4-dichlorobenzoate56882-52-141 % similar
Ethyl 6-bromo-1H-pyrrolo[2,3-B]pyridine-2-carboxylate577711-94-541 % similar
Diethyl 2-benzoylmalonate1087-97-440 % similar
Pentyl benzoate2049-96-940 % similar
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