Compounds similar to this structure
CCOC(=O)Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl pentanoate539-82-238 % similar
Ethyl 3-mercaptopropionate5466-06-838 % similar
Ethyl 3-ethoxypropionate763-69-938 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-638 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-738 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-538 % similar
Ethyl m-(chloromethyl)benzoate54589-54-738 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-838 % similar
Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carboxylate175276-59-238 % similar
Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate5948-71-038 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-338 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-038 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-738 % similar
Methyl 4-pyridineacetate29800-89-338 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-938 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-738 % similar
Potassium ethyl malonate6148-64-738 % similar
Ethyl 3-(furfurylthio)propionate94278-27-038 % similar
Methyl (4-cyanophenyl)acetate52798-01-337 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-637 % similar
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