Compounds similar to this structure
CCOC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-chlorobenzoate1128-76-3100 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-377 % similar
Ethyl 3,5-dichlorobenzoate91085-56-273 % similar
Ethyl 4-chlorobenzoate7335-27-568 % similar
Ethyl 3-methylbenzoate120-33-267 % similar
Ethyl 3-bromobenzoate24398-88-767 % similar
Ethyl 3-fluorobenzoate451-02-567 % similar
Ethyl m-(chloromethyl)benzoate54589-54-766 % similar
Ethyl 3-chlorobenzoylformate62123-73-366 % similar
Ethyl 3-aminobenzoate582-33-265 % similar
Ethyl 3-iodobenzoate58313-23-865 % similar
Ethyl 3-hydroxybenzoate7781-98-865 % similar
Ethyl benzoate93-89-064 % similar
m-Chlorobenzoic acid methyl ester2905-65-963 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-463 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-660 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-060 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-459 % similar
Diethyl terephthalate636-09-959 % similar
Ethyl 2,5-dichlorobenzoate35112-27-759 % similar
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