Compounds similar to this structure
C[C@@H]1CN[C@@H](CO)CN1C(=O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-methylbutanoic acid89536-85-637 % similar
Boc-hyp(bzl)-oh54631-81-137 % similar
2-((2R)-1-((tert-Butoxy)carbonyl)pyrrolidin-2-yl)acetic acid101555-60-637 % similar
4-Boc-2-morpholinecarboxylic acid189321-66-237 % similar
1,1-Dimethylethyl (2S)-2-(aminocarbonyl)-1-pyrrolidinecarboxylate35150-07-337 % similar
tert-Butyl (2S,4S)-2-cyano-4-fluoropyrrolidine-1-carboxylate426844-76-037 % similar
Boc-met-ol51372-93-137 % similar
Boc-N-methyl-L-leucine53363-89-637 % similar
(S)-2-(1-BOC-2-pyrrolidinyl)acetic acid56502-01-337 % similar
(R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylic acid884512-77-037 % similar
Methyl 4-[(1,1-dimethylethoxy)carbonyl]-2-piperazineacetate183742-33-837 % similar
tert-Butyl 4-hydroxypiperidine-1-carboxylate109384-19-237 % similar
cis-tert-Butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate146231-54-137 % similar
N-Boc-hexahydro-5-oxocyclopenta[C]pyrrole148404-28-837 % similar
((Bis((1,1-dimethylethoxy)carbonyl)amino)oxy)acetic acid293302-31-537 % similar
1-Boc-3-(aminomethyl)azetidine325775-44-837 % similar
1,1-Dimethylethyl 3-acetyl-1-azetidinecarboxylate870089-49-937 % similar
N-Boc-(2R,3R,4S)-dolaproine120205-50-737 % similar
(S)-1-N-Boc-2-(aminomethyl)pyrrolidine119020-01-837 % similar
(R)-1-Boc-3-hydroxypiperidine143900-43-037 % similar
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