Compounds similar to this structure
CCOC(=O)c1cccc(C(=O)OCC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 1,3-benzenedicarboxylate636-53-3100 % similar
Ethyl m-chlorobenzoate1128-76-377 % similar
Ethyl 3-methylbenzoate120-33-277 % similar
Ethyl 3-bromobenzoate24398-88-777 % similar
Ethyl 3-fluorobenzoate451-02-577 % similar
Ethyl 3-aminobenzoate582-33-275 % similar
Ethyl 3-hydroxybenzoate7781-98-875 % similar
Ethyl benzoate93-89-075 % similar
Ethyl m-(chloromethyl)benzoate54589-54-771 % similar
Diethyl terephthalate636-09-970 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-069 % similar
Ethyl 2-naphthoate3007-91-867 % similar
Ethyl m-nitrobenzoate618-98-465 % similar
Ethyl protocatechuate3943-89-364 % similar
Ethyl 4-chlorobenzoate7335-27-563 % similar
Ethyl 3,5-dichlorobenzoate91085-56-263 % similar
Ethyl 3,4-difluorobenzoate144267-96-962 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-460 % similar
Diethyl phthalate84-66-260 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-359 % similar
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