Compounds similar to this structure
CCOC(=O)[C@H]1CC[C@H]([C@@H](C1)NC(=O)OC(C)(C)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Ethyl nipecotate25137-01-339 % similar
(+)-Ethyl nipecotate37675-18-639 % similar
Ethyl nipecotate5006-62-239 % similar
Ethyl nipecotate71962-74-839 % similar
Boc-D-leucinol106930-51-239 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-4,4-dimethylpentanoic acid112695-98-439 % similar
Boc-D-aspartic acid62396-48-939 % similar
Boc-L-leucinol82010-31-939 % similar
3-N-Boc-amino-azetidine91188-13-539 % similar
Boc-beta-cyclohexyl-D-alanine monohydrate127095-92-539 % similar
(2S)-2-(((tert-Butoxy)carbonyl)amino)-3-cyclohexylpropanoic acid37736-82-639 % similar
Boc-D-glutamine61348-28-539 % similar
(S)-3-(Boc-amino)pyrrolidine122536-76-938 % similar
Boc-L-alanine methyl ester28875-17-438 % similar
Boc-D-alanine methyl ester91103-47-838 % similar
3-N-Boc-aminopyrrolidine99724-19-338 % similar
Boc-L-cyclopentylglycine109183-72-438 % similar
Boc-3-iodo-D-alanine methyl ester170848-34-738 % similar
Boc-D-asparagine75647-01-738 % similar
Methyl (2R)-2-(((tert-butoxy)carbonyl)amino)-3-iodopropanoate93267-04-038 % similar
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