Compounds similar to this structure
CC(C)(C)OC(=O)N1CC(F)(F)C[C@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
((Bis((1,1-dimethylethoxy)carbonyl)amino)oxy)acetic acid293302-31-538 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-4,4-dimethylpentanoic acid112695-98-437 % similar
(1S,4S)-2-Boc-2,5-diazabicyclo[2.2.1]heptane113451-59-537 % similar
(S)-1-N-Boc-2-(aminomethyl)pyrrolidine119020-01-837 % similar
tert-Butyl 2-methylpiperazine-1-carboxylate120737-78-237 % similar
tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride134003-84-237 % similar
1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate169447-70-537 % similar
(R)-1-N-Boc-2-methylpiperazine170033-47-337 % similar
(+-)-2-(Aminomethyl)-1-N-Boc-pyrrolidine177911-87-437 % similar
tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate190906-92-437 % similar
2,5-Diaza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester198989-07-037 % similar
1,1-Dimethylethyl 4-fluoro-4-(hydroxymethyl)-1-piperidinecarboxylate614730-97-137 % similar
1-Piperidinecarboxylicacid,2-methyl-4-oxo-,1,1-dimethylethylester,(2R)-(9ci)790667-43-537 % similar
Rel-1,1-Dimethylethyl (3R,4R)-3-fluoro-4-hydroxy-1-pyrrolidinecarboxylate869481-93-637 % similar
1,1-Dimethylethyl (1S,3S,5S)-3-(aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate361440-67-737 % similar
N-Boc-diethanolamine103898-11-937 % similar
tert-Butyl 6-Oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate114214-49-237 % similar
4-N-Boc-4-N-methyl-aminopiperidine108612-54-037 % similar
1,1-Dimethylethyl 3-(1-hydroxy-1-methylethyl)-1-azetidinecarboxylate1257293-79-037 % similar
1-tert-Butoxycarbonyl-4-piperidinecarboxaldehyde137076-22-337 % similar
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