Compounds similar to this structure
CCOC(=O)CC1=CC=CC=C1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl iminodiacetate6290-05-738 % similar
Ethyl ethoxyacetate817-95-838 % similar
2-Fluorobenzylamine89-99-638 % similar
Diethyl 2,2'-thiodiacetate925-47-338 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-938 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-338 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-338 % similar
Pentyl benzeneacetate5137-52-038 % similar
2-Ethoxyphenylacetic acid70289-12-238 % similar
Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate71083-06-238 % similar
Benzyl phenylacetate102-16-938 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-038 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-738 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-938 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-438 % similar
Ethyl 3-oxo-3-(pyridin-3-yl)propanoate6283-81-438 % similar
Ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate1717-42-637 % similar
Ethyl 2-bromobenzoate6091-64-137 % similar
Ethyl 2-methylbenzoate87-24-137 % similar
2-Fluoro-L-phenylalanine19883-78-437 % similar
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