Compounds similar to this structure
COC(=O)C1CCCOC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-436 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-336 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-536 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-436 % similar
Methyl L-lysinate dihydrochloride26348-70-936 % similar
D-Lysine methyl ester dihydrochloride67396-08-136 % similar
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-136 % similar
Boc-L-pro-ome59936-29-736 % similar
Boc-D-pro-ome73323-65-636 % similar
(+)-Methyl lactate17392-83-535 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-935 % similar
Methyl 2-chloropropionate17639-93-935 % similar
(-)-Methyl lactate27871-49-435 % 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
Dimethyl (R)-(+)-methylsuccinate22644-27-535 % similar
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