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 protocatechuate3943-89-359 % 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-fluorobenzoate451-02-558 % similar
Ethyl 3-aminobenzoate582-33-256 % similar
Ethyl 3-hydroxybenzoate7781-98-856 % similar
Diethyl phthalate84-66-256 % similar
Ethyl 4-methylbenzoate94-08-656 % similar
Ethylparaben120-47-854 % similar
Ethyl 4-ethoxybenzoate23676-09-754 % similar
Ethyl 4-fluorobenzoate451-46-754 % similar
Ethyl 4-iodobenzoate51934-41-954 % similar
Ethyl 4-bromobenzoate5798-75-454 % similar
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