Compounds similar to this structure
COC(=O)[C@H]1COC(C)(C)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-936 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-436 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-336 % similar
Methyl 2-bromohexanoate4554-19-236 % similar
Methyl 2-bromohexanoate5445-19-236 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-436 % similar
1-tert-Butyl 2-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate102195-80-236 % similar
(+)-5,6-O-Isopropylidene-L-ascorbic acid15042-01-036 % similar
(R)-1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate256487-77-136 % similar
Boc-leu-ome63096-02-636 % similar
(+)-Methyl lactate17392-83-535 % similar
Methyl 2-chloropropionate17639-93-935 % similar
(-)-Methyl lactate27871-49-435 % similar
2,2,5-Trimethyl-1,3-dioxane-4,6-dione3709-18-035 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-335 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-135 % similar
Methyl 2-bromopropanoate5445-17-035 % similar
Methyl lactate547-64-835 % similar
(-)-Methyl 2-chloropropionate73246-45-435 % similar
(+)-Methyl 2-chloropropionate77287-29-735 % similar
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