Compounds similar to this structure
COC(=O)C1CCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Methyl 2-chloropropionate73246-45-436 % similar
(+)-Methyl 2-chloropropionate77287-29-736 % similar
(3R)-(+)-3-Acetamidopyrrolidine131900-62-436 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-536 % similar
(-)-Nipecotic acid25137-00-236 % similar
Dimethyl allylmalonate40637-56-736 % similar
Nipecotic acid498-95-336 % similar
(S)-(+)-Nipecotic acid59045-82-836 % similar
Nipecotic acid60252-41-736 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-636 % similar
3-Acetamidopyrrolidine79286-74-136 % similar
Methyl pyroglutamate4931-66-236 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-336 % similar
Methyl N-boc-piperidine-3-carboxylate148763-41-136 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-436 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-735 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-235 % similar
Ac-ala-ome3619-02-135 % similar
Dimethyl malate38115-87-635 % similar
(S)-(-)-Dimethyl malate617-55-035 % similar
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