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 p-cyanobenzoate7153-22-246 % similar
Diethyl 2,5-furandicarboxylate53662-83-246 % similar
3',5'-Dichloroacetophenone14401-72-045 % similar
Ethyl indole-5-carboxylate32996-16-045 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-645 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-445 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-645 % similar
Ethyl 6-chloropicolinate21190-89-645 % similar
Ethyl 6-methylnicotinate21684-59-345 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-645 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-945 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-145 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-145 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-845 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-845 % similar
Ethyl 6-chloro-5-nitronicotinate171876-22-545 % similar
Ethyl 6-(trifluoromethyl)-3-pyridinecarboxylate597532-36-044 % similar
Ethyl vanillate617-05-044 % similar
Ethyl 4-(3-oxopropyl)benzoate151864-81-244 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-244 % similar
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