Compounds similar to this structure
C=CCOC(=O)N[C@@H](CSCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine182201-77-0100 % similar
Fmoc-dap(aloc)-oh188970-92-571 % similar
Fmoc-asp(oall)-oh146982-24-368 % similar
Fmoc-D-asp(oall)-oh177609-12-068 % similar
Fmoc-orn(aloc)-oh147290-11-766 % similar
(R)-N-Fmoc-allylglycine170642-28-166 % similar
Fmoc-glu(oall)-oh133464-46-766 % similar
Fmoc-lys(aloc)-oh146982-27-665 % similar
N-Alpha-allyloxycarbonyl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-L-lysine186350-56-165 % similar
Fmoc-S-methyl-L-cysteine138021-87-160 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid1217835-37-458 % similar
Fmoc-cys(4-mbzl)-oh136050-67-458 % similar
Fmoc-D-cys(tbu)-oh131766-22-857 % similar
Fmoc-asp-oall144120-53-657 % similar
N-Fmoc-S-trityl-D-cysteine167015-11-456 % similar
Fmoc-D-ser-oh116861-26-856 % similar
N-Fmoc-S-(4-methoxybenzyl)-L-cysteine141892-41-356 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-555 % similar
Fmoc-D-abu-oh170642-27-055 % similar
Fmoc-dap(fmoc)-oh201473-90-755 % similar
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