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 3,5-dichlorobenzoate91085-56-2100 % similar
Ethyl m-chlorobenzoate1128-76-373 % similar
Ethyl 4-chlorobenzoate7335-27-569 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-363 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-861 % similar
Diethyl terephthalate636-09-960 % similar
2-Chloro-5-(ethoxycarbonyl)pyrimidine89793-12-457 % similar
Ethyl gallate831-61-856 % similar
Ethyl 2,5-dichlorobenzoate35112-27-755 % similar
Ethyl 2,4-dichlorobenzoate56882-52-155 % similar
Ethyl benzoate93-89-055 % similar
Ethyl 3-methylbenzoate120-33-254 % similar
Ethyl 3-bromobenzoate24398-88-754 % similar
Ethyl 3-fluorobenzoate451-02-554 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-554 % similar
Ethyl m-(chloromethyl)benzoate54589-54-754 % similar
Ethyl 3-aminobenzoate582-33-253 % similar
Ethyl 3-hydroxybenzoate7781-98-853 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-351 % similar
Ethyl isonicotinate1570-45-251 % similar
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