Compounds similar to this structure
COC(=O)C1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Methyl 2-chloropropionate73246-45-439 % similar
(+)-Methyl 2-chloropropionate77287-29-739 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-438 % similar
Methyl (S)-2-(boc-amino)-3-[(S)-2-oxo-3-pyrrolidinyl]propanoate328086-60-838 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-538 % similar
Piperidin-4-yl(pyrrolidin-1-yl)methanone35090-95-038 % similar
Dimethyl allylmalonate40637-56-738 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-638 % similar
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-738 % similar
(S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester313706-15-938 % similar
1-tert-Butyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate441717-40-438 % similar
4-Methoxypiperidine4045-24-338 % similar
Methyl pyroglutamate4931-66-238 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-338 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-238 % similar
Methyl N-boc-piperidine-3-carboxylate148763-41-137 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-437 % similar
Ac-ala-ome3619-02-137 % similar
Dimethyl malate38115-87-637 % similar
(S)-(-)-Dimethyl malate617-55-037 % similar
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