Compounds similar to this structure
COC(=O)C1CCC(CC1)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-336 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-736 % similar
Methyl 2-bromohexanoate4554-19-236 % similar
Methyl 2-bromohexanoate5445-19-236 % similar
1-Methyl hydrogen D-aspartate65414-78-036 % similar
N-Boc-4-piperidinemethanol123855-51-636 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-436 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-436 % similar
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-736 % similar
(S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester313706-15-936 % similar
1-tert-Butyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate441717-40-436 % similar
(Tetrahydro-2H-pyran-4-yl)methanol14774-37-935 % similar
4-Piperidinemethanol6457-49-435 % similar
Methyl 2-chloropropionate17639-93-935 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-335 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-135 % similar
Methyl 2-bromopropanoate5445-17-035 % similar
(-)-Methyl 2-chloropropionate73246-45-435 % similar
(+)-Methyl 2-chloropropionate77287-29-735 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-535 % similar
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