Compounds similar to this structure
CCOC(=O)[C@H]1CCCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-(Boc-amino)piperidine309956-78-339 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-439 % similar
3-Carbethoxy-2-piperidone3731-16-639 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-239 % similar
Ethyl 2,3-dibromopropanoate3674-13-338 % similar
1,3-Diethyl 2-nitropropanedioate603-67-838 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-138 % similar
Ethyl 2-methylacetoacetate609-14-338 % similar
Diethyl (1-methylpropyl)malonate83-27-238 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-838 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-238 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-638 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-038 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-238 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-638 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-738 % similar
3-N-Boc-aminomethylpiperidine142643-29-638 % similar
Ethyl L-lysinate dihydrochloride3844-53-938 % similar
Ethyl methylphenylglycidate77-83-838 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-538 % similar
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