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.
Ethyl 2-naphthoate3007-91-8100 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-367 % similar
Diethyl terephthalate636-09-965 % similar
Ethyl benzoate93-89-064 % similar
Methyl 2-naphthoate2459-25-863 % similar
Ethyl indole-5-carboxylate32996-16-060 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-860 % similar
Ethyl protocatechuate3943-89-359 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-459 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-659 % similar
Ethyl m-chlorobenzoate1128-76-358 % similar
Ethyl 3-methylbenzoate120-33-258 % similar
Ethyl 3,4-difluorobenzoate144267-96-958 % similar
Ethyl 3-bromobenzoate24398-88-758 % similar
Ethyl 3,4-diaminobenzoate37466-90-358 % similar
Ethyl 3-fluorobenzoate451-02-558 % similar
Ethyl 3-aminobenzoate582-33-256 % similar
Ethyl 3-iodobenzoate58313-23-856 % similar
Ethyl 3-hydroxybenzoate7781-98-856 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-656 % similar
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