Compounds similar to this structure
CCCC[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N′-Fmoc-L-lysine84624-28-245 % similar
Fmoc-L-glutamic acid121343-82-644 % similar
Fmoc-S-methyl-L-cysteine138021-87-144 % similar
Fmoc-T-butyl-L-alanine139551-74-944 % similar
Fmoc-leucine35661-60-044 % similar
Fmoc-ala-ala-oh87512-31-044 % similar
Fmoc-dap(fmoc)-oh201473-90-744 % similar
Fmoc-lys(ac)-OH159766-56-044 % similar
Fmoc-lys(boc)(isopropyl)-oh201003-48-744 % similar
5-Methyl hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate145038-50-244 % similar
Fmoc-met(O2)-oh163437-14-744 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-144 % similar
Fmoc-Lys(Me)3-OH chloride201004-29-744 % similar
Fmoc-ala-ser(yme,mepro)-oh252554-78-244 % similar
Fmoc-L-aspartic acid119062-05-444 % similar
Fmoc-D-asp-oh136083-57-344 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-644 % similar
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-944 % similar
Fmoc-phe-oh286460-71-744 % similar
Fmoc-D-phenylalanine86123-10-644 % similar
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