Compounds similar to this structure
CCOC(=O)Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl suberate2050-23-940 % similar
Methyl 4-methoxybenzeneacetate23786-14-340 % similar
Homogentisic acid lactone2688-48-440 % similar
cis-3-Hexenyl phenylacetate42436-07-740 % similar
Ethyl fluoroacetate459-72-340 % similar
Methyl 4-chlorobenzeneacetate52449-43-140 % similar
Ethyl iodoacetate623-48-340 % similar
Ethyl mercaptoacetate623-51-840 % similar
Diethyl azelate624-17-940 % similar
Diethyl iminodiacetate6290-05-740 % similar
Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-740 % similar
Diethyl 2,2'-thiodiacetate925-47-340 % similar
(3-(3-Ethoxy-3-oxopropyl)phenyl)boronic acid913835-82-240 % similar
Isoamyl phenylacetate102-19-240 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-340 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-340 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-240 % similar
Ethyl phenylsulfonylacetate7605-30-340 % similar
Butylparaben94-26-840 % similar
Methyl phenylacetate101-41-739 % similar
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