Compounds similar to this structure
C[C@H]1OC(=O)[C@@H](C)OC1=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diisopropyl carbonate6482-34-436 % similar
(S)-(-)-2-Acetoxypropionyl chloride36394-75-936 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-436 % similar
Tetrahydrocyclobuta[1,2-c:3,4-c′]difuran-1,3,4,6-tetrone4415-87-635 % similar
(+)-Methyl lactate17392-83-535 % similar
Methyl 2-chloropropionate17639-93-935 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-635 % similar
(-)-Methyl lactate27871-49-435 % similar
Coffee furanone3188-00-935 % similar
2,2,5-Trimethyl-1,3-dioxane-4,6-dione3709-18-035 % similar
1-Bromoethyl acetate40258-78-435 % similar
Methyl 2-bromopropanoate5445-17-035 % similar
Methyl lactate547-64-835 % similar
Diethyl methylmalonate609-08-535 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-535 % similar
D-Diacetyltartaric anhydride70728-23-335 % similar
(-)-Methyl 2-chloropropionate73246-45-435 % similar
(+)-Methyl 2-chloropropionate77287-29-735 % similar
Ethyl isobutyrate97-62-135 % similar
Sotolon28664-35-934 % similar
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