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.
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-840 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-040 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-340 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-740 % similar
Ethyl cinnamate103-36-640 % similar
Benzyl isovalerate103-38-840 % similar
Diethyl 2-benzoylmalonate1087-97-440 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-240 % similar
Phenylethyl isovalerate140-26-140 % similar
Ethyl phenylpropiolate2216-94-640 % similar
N-Carbethoxyphthalimide22509-74-640 % similar
Ethyl methyl(phenyl)carbamate2621-79-640 % similar
Ethyl (pentafluorobenzoyl)acetate3516-87-840 % similar
Ethyl α-chlorobenzeneacetate4773-33-540 % similar
Diethyl benzylidenemalonate5292-53-540 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-739 % similar
Ethyl 2,4,5-trifluoro-β-oxobenzenepropanoate98349-24-739 % similar
Phenylmethyl 2-chloroacetate140-18-139 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-439 % similar
Benzyl 2-hydroxyacetate30379-58-939 % similar
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