Compounds similar to this structure
CCOC(=O)[C@](C)([C@@H]([C@H]1COC(O1)(C)C)O)OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-aminoisobutyrate hydrochloride17288-15-233 % similar
Ethyl 2,2-difluoroacetoacetate2266-48-033 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-533 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-533 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-133 % similar
1,3-Diethyl 2-ethyl-2-(1-methylbutyl)propanedioate76-72-232 % similar
Diethyl 3-hydroxyglutarate32328-03-332 % similar
L-Ethyl lactate687-47-832 % similar
DL-Ethyl lactate97-64-332 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-131 % similar
Ethyl 2,2-difluorohexanoate74106-81-331 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-931 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-331 % similar
Ethyl 2-chloro-2,2-difluoroacetate383-62-031 % similar
1,5-Diethyl 2,2,3,3,4,4-hexafluoropentanedioate424-40-831 % similar
Ethyl 2,2,3,3,3-pentafluoropropanoate426-65-331 % similar
Ethyl 2,2-dibromo-2-fluoroacetate565-53-731 % similar
Ethyl bromodifluoroacetate667-27-631 % similar
Ethyl difluoro(iodo)acetate7648-30-831 % similar
Ethyl butyrate105-54-431 % similar
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