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-aminobenzoate582-33-265 % similar
Ethyl 3-hydroxybenzoate7781-98-865 % similar
Ethyl benzoate93-89-064 % similar
m-Chlorobenzoic acid methyl ester2905-65-963 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-060 % similar
Diethyl terephthalate636-09-959 % similar
Ethyl 2,5-dichlorobenzoate35112-27-759 % similar
Ethyl 2,4-dichlorobenzoate56882-52-159 % similar
Ethyl 2-naphthoate3007-91-858 % similar
Ethyl m-nitrobenzoate618-98-457 % similar
Ethyl protocatechuate3943-89-355 % similar
Ethyl o-chlorobenzoate7335-25-355 % similar
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