Compounds similar to this structure
CC(C)(C)OC(O)=N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylserine71989-33-845 % similar
N-tert-Butoxycarbonyl-L-tert-leucine62965-35-945 % similar
1,1-Dimethylethyl N-[(1R)-1-(hydroxymethyl)-2,2-diphenylethyl]carbamate155836-48-945 % similar
3-((1,1-Dimethylethyl)dithio)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-alanine73724-43-345 % similar
(αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid155905-77-444 % similar
Boc-D-cys(bzl)-oh102830-49-944 % similar
Boc-N-beta-trityl-L-asparagine132388-68-244 % similar
Boc-D-asn(trt)-oh210529-01-444 % similar
Boc-L-valine13734-41-344 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-544 % similar
N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-344 % similar
(1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-344 % similar
Fmoc-lys(boc-cys(trt))-oh587854-43-144 % similar
N2-(tert-Butoxycarbonyl)-L-arginine13726-76-644 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysine16965-06-344 % similar
1,1-Dimethylethyl N-[(1S,2R)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate162536-40-543 % similar
1,1-Dimethylethyl N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate165727-45-743 % similar
Boc-dl-phe-oh4530-18-143 % similar
(2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane98737-29-243 % similar
(2R,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane98760-08-843 % similar
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