Compounds similar to this structure
CCOC(=O)c1cccc(CCl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-(chloromethyl)benzoate54589-54-7100 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-371 % similar
Ethyl 4-chloromethylbenzoate1201-90-768 % similar
Ethyl m-chlorobenzoate1128-76-366 % similar
Ethyl 3-methylbenzoate120-33-262 % similar
Ethyl 3-bromobenzoate24398-88-762 % similar
Ethyl 3-fluorobenzoate451-02-562 % similar
Ethyl 3-aminobenzoate582-33-260 % similar
Ethyl 3-hydroxybenzoate7781-98-860 % similar
Ethyl benzoate93-89-058 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-056 % similar
Diethyl terephthalate636-09-954 % similar
3-(Chloromethyl)benzoyl chloride63024-77-154 % similar
Ethyl 4-chlorobenzoate7335-27-554 % similar
Ethyl 3,5-dichlorobenzoate91085-56-254 % similar
Ethyl 2-naphthoate3007-91-854 % similar
Ethyl m-nitrobenzoate618-98-453 % similar
Ethyl protocatechuate3943-89-351 % similar
Ethyl o-chlorobenzoate7335-25-351 % similar
Ethyl 3,4-difluorobenzoate144267-96-950 % similar
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