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.
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-337 % similar
Gsk-J41373423-53-037 % similar
Ethyl chloroacetate105-39-537 % similar
Diethyl 1,3-acetonedicarboxylate105-50-037 % similar
Ethyl fluoroacetate459-72-337 % similar
Ethyl iodoacetate623-48-337 % similar
Ethyl glycolate623-50-737 % similar
Ethyl mercaptoacetate623-51-837 % similar
Diethyl iminodiacetate6290-05-737 % similar
Ethyl ethoxyacetate817-95-837 % similar
Diethyl 2,2'-thiodiacetate925-47-337 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-737 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-937 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-437 % similar
Ethyl 3-oxo-3-(pyridin-3-yl)propanoate6283-81-437 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-036 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-336 % similar
Ethyl 10-undecenoate692-86-436 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-936 % similar
Ethyl (E)-4-decenoate76649-16-636 % similar
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