Compounds similar to this structure
CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(=NCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)N)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-D-dab(Z)-oh dcha101854-42-639 % similar
Fmoc-dab(boc)-oh125238-99-538 % similar
Fmoc-homoarg-oh776277-76-038 % similar
Boc-D-cys(bzl)-oh102830-49-938 % similar
Boc-N-beta-trityl-L-asparagine132388-68-238 % similar
Boc-D-asn(trt)-oh210529-01-438 % similar
Boc-D-his-oh50654-94-938 % similar
Boc-3-(2-pyridyl)-Ala-OH71239-85-538 % similar
Boc-S-trityl-D-cysteine87494-13-138 % similar
Boc-D-2-pyridylalanine98266-32-138 % similar
Boc-D-leu-oh H2O200937-17-338 % similar
Z-D-Glu(otbu)-oh51644-83-838 % similar
Boc-L-asparagine(xanthyl)65420-40-838 % similar
Boc-L-cyclopentylglycine109183-72-438 % similar
Boc-3-(3-pyridyl)-L-alanine117142-26-438 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-L-ornithine13836-37-838 % similar
Boc-D-bpa-oh117666-94-137 % similar
Boc-L-2-trifluoromethylphe167993-21-737 % similar
Boc-L-2-cyanophenylalanine216312-53-737 % similar
Boc-D-2-cyanophenylalanine261380-28-337 % similar
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