Compounds similar to this structure
CC(C)(C)O[C@H]1CN[C@H](C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-(1R,4S)-N-Boc-4-aminocyclopent-2-enecarboxylic acid151907-80-137 % similar
(1R,4R)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid298716-03-737 % similar
3-(((tert-Butoxy)carbonyl)amino)cyclohexane-1-carboxylic acid334932-13-737 % similar
Fmoc-hyp(tbu)-oh122996-47-837 % similar
(2S,4S)-4-(tert-Butoxy)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid464193-92-837 % similar
(S)-Morpholine-3-carboxylic acid106825-79-037 % similar
3-Morpholinecarboxylic acid77873-76-837 % similar
Boc-L-homophenylalanine100564-78-137 % similar
Boc-D-tyr-oh70642-86-337 % similar
Boc-D-homophenylalanine82732-07-837 % similar
Boc-dl-alanine3744-87-436 % similar
Boc-dap(fmoc)-oh122235-70-536 % similar
3-Azetidinecarboxylic acid36476-78-536 % similar
1-Boc-2-piperazinecarboxylic acid1214196-85-636 % similar
(R)-4-Boc-piperazine-3-carboxylic acid278788-60-636 % similar
Proline147-85-336 % similar
D-Proline344-25-236 % similar
DL-Proline609-36-936 % similar
Boc-homo-L-tyrosine198473-94-836 % similar
(2S)-N-Boc-amino-non-8-enoic acid300831-21-436 % similar
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