Compounds similar to this structure
COC(=O)[C@H]1CCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-piperidone25219-59-435 % similar
Ac-ala-ome3619-02-135 % similar
(S)-Pyrrolidine-2-carboxamide monohydrochloride42429-27-635 % similar
(-)-Ethyl nipecotate25137-01-335 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-535 % similar
L-Glutamine methyl ester hydrochloride32668-14-735 % similar
(+)-Ethyl nipecotate37675-18-635 % similar
Ethyl nipecotate5006-62-235 % similar
H-Glu-ome6384-08-335 % similar
Ethyl nipecotate71962-74-835 % similar
D-Glutamine methyl ester hydrochloride74817-54-235 % similar
Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride565456-77-135 % similar
Dimethyl sebacate106-79-634 % similar
Dimethyl octadecanedioate1472-93-134 % similar
1,12-Dimethyl dodecanedioate1731-79-934 % similar
Dimethyl pimelate1732-08-734 % similar
Dimethyl suberate1732-09-834 % similar
Dimethyl azelate1732-10-134 % similar
Rhodasolv RPDE NA95481-62-234 % similar
Methyl glycolate96-35-534 % similar
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