Compounds similar to this structure
CC(C)(C)OC(=O)NCCC[C@H](C(=O)O)NC(=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.
Fmoc-L-4-methylphe199006-54-756 % similar
Fmoc-D-4-methylphe204260-38-856 % similar
Fmoc-L-2-methylphe211637-75-156 % similar
Fmoc-asp(oall)-oh146982-24-356 % similar
Fmoc-D-asp(oall)-oh177609-12-056 % similar
Fmoc-beta-Glu(OtBu)-OH209252-17-556 % similar
Fmoc-beta-Hoglu(Otbu)-OH203854-49-356 % similar
Boc-lys(ac)-oh6404-26-856 % similar
(2S,4R)-Fmoc-4-amino-1-boc-pyrrolidine-2-carboxylic acid176486-63-856 % similar
Fmoc-O-benzyl-L-serine83792-48-756 % similar
N-Fmoc-S-trityl-D-cysteine167015-11-455 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-855 % similar
Fmoc-orn(dde)-oh269062-80-855 % similar
Fmoc-chg-oh161321-36-455 % similar
Fmoc-D-chg-oh198543-96-355 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-555 % similar
Fmoc-3-(4-pyridyl)-L-alanine169555-95-755 % similar
Fmoc-L-2-chlorophe198560-41-755 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-055 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-355 % similar
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