Compounds similar to this structure
C1=CC=C(C=C1)CSC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-S-benzyl-L-cysteine53298-33-2100 % similar
Fmoc-cys(4-mbzl)-oh136050-67-483 % similar
N-Fmoc-S-(4-methoxybenzyl)-L-cysteine141892-41-380 % similar
Fmoc-phe-oh286460-71-775 % similar
Fmoc-D-phenylalanine86123-10-675 % similar
Fmoc-L-homophenylalanine132684-59-473 % similar
Fmoc-D-homophenylalanine135944-09-173 % similar
Fmoc-D-homophenylalanine135994-09-173 % similar
Fmoc-S-methyl-L-cysteine138021-87-172 % similar
Fmoc-O-benzyl-L-serine83792-48-770 % similar
N-Fmoc-S-trityl-D-cysteine167015-11-470 % similar
Fmoc-D-cys(tbu)-oh131766-22-868 % similar
Fmoc-D-ser-oh116861-26-867 % similar
Fmoc-L-serine73724-45-567 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-667 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-066 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-566 % similar
Fmoc-D-abu-oh170642-27-066 % similar
Fmoc-dap(fmoc)-oh201473-90-766 % similar
Boc-D-cys(bzl)-oh102830-49-965 % similar
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