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.
Boc-orn(fmoc)-oh150828-96-952 % similar
Fmoc-L-tyr(tBu)-OH71989-38-352 % similar
Fmoc-4-(2-(boc-amino)ethoxy)-L-phenylalanine1013883-02-752 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-methyl-L-cysteine16947-80-152 % similar
(2S)-4-Amino-2-(((tert-butoxy)carbonyl)amino)butanoic acid25691-37-652 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-052 % similar
(R)-N-Boc-propargylglycine63039-46-352 % similar
N-tert-Butoxycarbonyl-L-norleucine6404-28-052 % similar
Boc-D-2,4-diaminobutyric acid80445-78-952 % similar
Boc-L-3,3-diphenylalanine138662-63-252 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-352 % similar
Boc-his(boc)-OH20866-46-052 % similar
Fmoc-L-2-methylphe211637-75-152 % similar
(βR)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269396-56-752 % similar
(βS)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270063-51-952 % similar
Fmoc-2-methyl-D-phenylalanine352351-63-452 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-252 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-152 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-552 % similar
(2S)-5-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid109425-55-052 % similar
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