Compounds similar to this structure
CCOC(=O)CC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-744 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-644 % similar
Ethyl 2,4-diphenylbutanoate53608-81-444 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-544 % similar
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-844 % similar
Butyl phenylacetate122-43-044 % similar
Ethyl 4-methoxyphenylacetate14062-18-144 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-044 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-044 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-344 % similar
Diethyl succinate123-25-144 % similar
Ethyl benzoylformate1603-79-844 % similar
Benzyl 2-propenoate2495-35-444 % similar
Ethyl N,N-diphenylcarbamate603-52-144 % similar
L-Tartaric acid dibenzyl ester622-00-444 % similar
Diethyl phenylmalonate83-13-644 % similar
γ-Benzyl L-glutamate1676-73-943 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-843 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-743 % similar
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-143 % similar
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