Compounds similar to this structure
CC(C)C[C@@H](CC(=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-lys-oh105047-45-847 % similar
Nalpha-fmoc-L-serine tert-butyl ester110797-35-847 % similar
Fmoc-D-ala-opfp125043-04-147 % similar
Fmoc-3-(4-pyridyl)-L-alanine169555-95-747 % similar
Fmoc-D-pentafluorophenylalanine198545-85-647 % similar
Fmoc-homo-L-tyrosine198560-10-047 % similar
Fmoc-L-2-chlorophe198560-41-747 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-047 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-347 % similar
Fmoc-pentafluoro-L-phenylalanine205526-32-547 % similar
Fmoc-D-4-pyridylalanine205528-30-947 % similar
Fmoc-D-ser(trt)-oh212688-51-247 % similar
Fmoc-L-2-bromophenylalanine220497-47-247 % similar
Fmoc-D-2-bromophenylalanine220497-79-047 % similar
Fmoc-lys(fmoc)-oh78081-87-547 % similar
(S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-547 % similar
Fmoc-ala-opfp86060-86-847 % similar
Fmoc-2-aminobenzoic acid150256-42-147 % similar
Fmoc-4-aminobenzoic acid185116-43-247 % similar
(S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-647 % similar
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