Compounds similar to this structure
C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fmoc-4-piperidone204376-55-651 % similar
Fmoc-cha-oh135673-97-151 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid941296-80-651 % similar
Fmoc-lys-oh105047-45-850 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclohexanepropanoic acid144701-25-750 % similar
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetic acid77128-70-250 % similar
Fmoc-lys(fmoc)-oh78081-87-550 % similar
(2S,4R)-Fmoc-4-amino-1-boc-pyrrolidine-2-carboxylic acid176486-63-849 % similar
N′-Fmoc-L-lysine84624-28-249 % similar
Fmoc-D-nle-oh112883-41-749 % similar
Weinreb linker247021-90-549 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-349 % similar
1-[(tert-Butoxy)carbonyl]piperidine-2-carboxylic acid118552-55-949 % similar
(2S)-1-((tert-Butoxy)carbonyl)piperidine-2-carboxylic acid26250-84-049 % similar
(R)-(+)-N-Boc-2-piperidinecarboxylic acid28697-17-849 % similar
N-Boc-2-piperidinecarboxylic acid98303-20-949 % similar
O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-threonine117106-20-448 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclobutanepropanoic acid478183-62-948 % similar
Fmoc-L-norvaline135112-28-648 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-648 % similar
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