Compounds similar to this structure
CCOC(=O)c1cc(Cl)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-(chloromethyl)benzoate54589-54-754 % similar
Ethyl 3-aminobenzoate582-33-253 % similar
Ethyl 3-iodobenzoate58313-23-853 % similar
Ethyl 3-hydroxybenzoate7781-98-853 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-752 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-351 % similar
Ethyl isonicotinate1570-45-251 % similar
Ethyl 4-methylbenzoate94-08-651 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-351 % similar
Ethyl 4-chloromethylbenzoate1201-90-751 % similar
Ethyl protocatechuate3943-89-351 % similar
Ethyl o-chlorobenzoate7335-25-351 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-151 % similar
Ethyl 6-chloronicotinate49608-01-751 % similar
Ethyl 3,5-dinitrobenzoate618-71-351 % similar
Ethyl 4-(diethylamino)benzoate10287-54-450 % similar
Ethylparaben120-47-850 % similar
Ethyl 3,4-difluorobenzoate144267-96-950 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-150 % similar
Ethyl 4-ethoxybenzoate23676-09-750 % similar
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