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.
D-(+)-Malic acid dimethyl ester70681-41-337 % similar
H-Chg-ome hcl14328-63-337 % similar
Methyl 2-bromotetradecanoate16631-25-737 % similar
(-)-Ethyl nipecotate25137-01-337 % similar
L-Glutamine methyl ester hydrochloride32668-14-737 % similar
(+)-Ethyl nipecotate37675-18-637 % similar
Ethyl nipecotate5006-62-237 % similar
Methyl 2-bromooctanoate5445-22-737 % similar
H-Glu-ome6384-08-337 % similar
Ethyl nipecotate71962-74-837 % similar
D-Glutamine methyl ester hydrochloride74817-54-237 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-037 % similar
Ethyl cyclobutanecarboxylate14924-53-936 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-836 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-136 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-436 % similar
3-Pyrrolidinecarboxylic acid59378-87-936 % similar
(S)-Pyrrolidine-3-carboxylic acid72580-53-136 % similar
(3R)-3-Pyrrolidinecarboxylic acid72580-54-236 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-936 % similar
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