Compounds similar to this structure
CC(C)C[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-1-Boc-2-pyrrolidinemethanol69610-40-838 % similar
Boc-L-leucinol82010-31-938 % similar
N-(tert-Butoxycarbonyl)-D-prolinol83435-58-938 % similar
N-Boc-diethanolamine103898-11-938 % similar
tert-Butyl 6-Oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate114214-49-238 % similar
1-Boc-4-methylpiperazine53788-49-138 % similar
1,1-Dimethylethyl 3-(1-hydroxy-1-methylethyl)-1-azetidinecarboxylate1257293-79-038 % similar
tert-Butyl N-(3-aminopropyl)-N-methylcarbamate150349-36-338 % similar
4-tert-Butyl hydrogen L-aspartate3057-74-738 % similar
(2R)-2-Amino-4-(tert-butoxy)-4-oxobutanoic acid64960-75-438 % similar
(2S,4R)-Fmoc-4-amino-1-boc-pyrrolidine-2-carboxylic acid176486-63-837 % similar
N-Boc-piperidine-2-methanol157634-00-937 % similar
[1-(tert-Butoxycarbonyl)piperidin-4-yl]acetic acid157688-46-537 % similar
tert-Butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate309915-46-637 % similar
(2S,5R)-2,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester548762-66-937 % similar
D-1-N-Boc-prolinamide70138-72-637 % similar
1-Boc-1-methylhydrazine21075-83-237 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-637 % similar
D-Leucine328-38-137 % similar
Leucine328-39-237 % similar
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