Compounds similar to this structure
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1Cl)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Ndelta-Boc-L-ornithine7733-29-149 % similar
Fmoc-D-4-chlorophe142994-19-249 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-449 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-2-(2-methoxyphenyl)acetic acid1217786-73-649 % similar
Boc-D-lys-oh106719-44-249 % similar
Boc-D-alg(boc)2-oh1931922-99-449 % similar
(2S)-2,6-Bis((((tert-butoxy)carbonyl)amino))hexanoic acid2483-46-749 % similar
2-Chloro-L-phenylalanine103616-89-349 % similar
2-Chloro-D-phenylalanine80126-50-749 % similar
Boc-dl-alanine3744-87-449 % similar
Boc-D-dab(Z)-oh dcha101854-42-648 % similar
Fmoc-L-Glu(OtBu)-OH monohydrate204251-24-148 % similar
Boc-tyr-obzl19391-35-648 % similar
Z-D-Glu(otbu)-oh51644-83-848 % similar
Boc-D-asp(otbu)-oh dcha200334-95-848 % similar
Boc-L-cyclopropylalanine-dcha89483-07-848 % similar
Boc-met(O)-oh34805-21-548 % similar
Boc-glu(ome)-oh45214-91-348 % similar
Fmoc-arg(boc)2-oh143824-77-548 % similar
Fmoc-dopa(acetonide)-oh852288-18-748 % similar
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