Compounds similar to this structure
CCOC(=O)c1cc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-naphthylacetate2122-70-539 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-039 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-439 % similar
Ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate122794-99-439 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-439 % similar
3-Methylbenzofuran-2-carboxylic acid ethyl ester22367-82-439 % similar
Ethyl 3-isocyanatobenzoate67531-68-439 % similar
Ethyl 1H-indole-3-acetate778-82-539 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-539 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-839 % similar
Ethyl 3-thiophenecarboxylate5751-80-439 % similar
Ethyl 3-furoate614-98-239 % similar
Ethyl 4-methoxybenzoate94-30-439 % similar
2-Methylindole95-20-538 % similar
Ethyl 2,4-difluorobenzoate108928-00-338 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-238 % similar
Ethyl 6-bromopicolinate21190-88-538 % similar
Ethyl 5-(chloromethyl)-2-furancarboxylate2528-00-938 % similar
Ethyl 2,5-dichlorobenzoate35112-27-738 % similar
Ethyl 2,4-dichlorobenzoate56882-52-138 % similar
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