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.
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-547 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-647 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-547 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-547 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-347 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-247 % similar
Diethyl phthalate84-66-247 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-747 % similar
Ethyl m-nitrobenzoate618-98-447 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-646 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-946 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-246 % similar
Benzocaine hydrochloride23239-88-546 % similar
Ethyl 4-chlorobenzoylformate34966-48-846 % similar
Sodium ethyl p-hydroxybenzoate35285-68-846 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-746 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-346 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-646 % similar
Ethyl 4-trifluoromethylbenzoate583-02-846 % similar
Ethyl nicotinate614-18-646 % similar
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