Compounds similar to this structure
CCOC(=O)CCC1=CC=CC=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methylbenzoate87-24-136 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-436 % similar
Ethyl 6-bromopicolinate21190-88-536 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-236 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-736 % similar
Ethyl 2-methoxyacetate3938-96-336 % similar
Diethyl terephthalate636-09-936 % similar
Ethyl 4-bromoacetoacetate13176-46-036 % similar
Ethyl 3-oxohexanoate3249-68-136 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-336 % similar
Triethyl phosphonoacetate867-13-036 % similar
Ethyl cinnamate103-36-636 % similar
Diethyl 2-benzoylmalonate1087-97-436 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-236 % similar
Ethyl oleate111-62-636 % similar
Ethyl salicylate118-61-636 % similar
Ethyl 2-iodobenzoate1829-28-336 % similar
N-Carbethoxyphthalimide22509-74-636 % similar
Ethyl 2-pyridinecarboxylate2524-52-936 % similar
Ethyl methyl(phenyl)carbamate2621-79-636 % similar
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