Compounds similar to this structure
CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Ethyl 3-hydroxyhexanoate2305-25-138 % similar
Ethyl 2-phenoxyacetate2555-49-938 % similar
1-Cyanocyclobutanecarboxylic acid ethyl ester28246-87-938 % similar
Ethyl perfluoropentanoate424-36-238 % similar
Ethyl 4-pyridineacetate54401-85-338 % similar
Ethyl 2,2-difluorohexanoate74106-81-338 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-938 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-038 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-438 % similar
(2S,3R)-Ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate93635-76-838 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-338 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-138 % similar
Ethyl 4-bromoacetoacetate13176-46-037 % similar
Ethyl 5-bromovalerate14660-52-737 % similar
Ethyl 4-pentenoate1968-40-737 % similar
Ethyl 3-oxopent-4-enoate22418-80-037 % similar
Ethyl N-piperidinylacetate23853-10-337 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-937 % similar
Ethyl isocyanatoacetate2949-22-637 % similar
Ethyl 3-oxohexanoate3249-68-137 % similar
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