Compounds similar to this structure
CCOC(=O)CC(=O)CC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-846 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-246 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-546 % similar
1-Chloro-3-phenylpropan-2-one937-38-246 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-946 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-845 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-245 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-845 % similar
Ethyl benzoate93-89-045 % similar
cis-3-Hexenyl phenylacetate42436-07-744 % similar
Ethyl p-nitrophenylacetate5445-26-144 % similar
Diethyl γ-ketopimelate6317-49-344 % similar
Isoamyl phenylacetate102-19-244 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-344 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-344 % similar
Ethyl propionate105-37-344 % similar
Benzyl butyrate103-37-744 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-443 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-743 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-743 % similar
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