Compounds similar to this structure
CCOC(=O)C(C(C1COC(O1)(C)C)O)(F)FEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde15186-48-832 % similar
(4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-432 % similar
L-Ethyl lactate687-47-832 % similar
DL-Ethyl lactate97-64-332 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-931 % similar
Pmk ethyl glycidate28578-16-731 % similar
Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate6290-17-131 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-931 % similar
Ethyl 2-phenylisobutyrate2901-13-531 % similar
Ethyl 1-acetylcyclopropanecarboxylate32933-03-231 % similar
Ethyl 1-bromocyclobutanecarboxylate35120-18-431 % similar
Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-631 % similar
Solketal100-79-830 % similar
(-)-Diethyl tartrate13811-71-730 % similar
(R)-Solketal14347-78-530 % similar
(+)-Solketal22323-82-630 % similar
Ethyl glycidate4660-80-430 % similar
Diethyl tartrate87-91-230 % similar
4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane57280-22-530 % similar
2-C-Methyl-D-ribono-1,4-lactone492-30-830 % similar
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