Compounds similar to this structure
COC(=O)[C@H]1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-435 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-635 % similar
Methyl L-lysinate dihydrochloride26348-70-935 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-435 % similar
D-Lysine methyl ester dihydrochloride67396-08-135 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-835 % similar
Boc-leu-ome63096-02-635 % similar
Tetrahydrocyclobuta[1,2-c:3,4-c′]difuran-1,3,4,6-tetrone4415-87-635 % similar
Dimethyl oxalate553-90-235 % similar
Dimethyl carbonate616-38-635 % similar
Dimethyl glutarate1119-40-035 % similar
Dimethyl 3-methylglutarate19013-37-734 % similar
Methyl isovalerate556-24-134 % similar
Methyl 3,3-dimethoxypropionate7424-91-134 % similar
Ethyl isobutyrate97-62-134 % similar
Diglycidyl hexahydrophthalate5493-45-834 % similar
Butyl isobutyrate97-87-034 % similar
Methyl L-threoninate hydrochloride39994-75-734 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-334 % similar
Methyl L-asparaginate hydrochloride57461-34-434 % similar
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