Compounds similar to this structure
CC(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-homo-L-tyrosine198560-10-048 % similar
Fmoc-L-2-chlorophe198560-41-748 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-048 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-348 % similar
Fmoc-pentafluoro-L-phenylalanine205526-32-548 % similar
Fmoc-D-4-pyridylalanine205528-30-948 % similar
Fmoc-D-ser(trt)-oh212688-51-248 % similar
Fmoc-L-2-bromophenylalanine220497-47-248 % similar
Fmoc-D-2-bromophenylalanine220497-79-048 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzenepentanoic acid269398-87-048 % similar
Fmoc-lys(fmoc)-oh78081-87-548 % similar
(S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-548 % similar
Fmoc-ala-opfp86060-86-848 % similar
(R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate156017-42-448 % similar
Fmoc-2-aminobenzoic acid150256-42-148 % similar
Fmoc-4-aminobenzoic acid185116-43-248 % similar
N-(9-Fluorenylmethoxycarbonyl)-3-aminopropan-1-ol157887-82-648 % similar
Fmoc-asp(ochex)-oh130304-80-248 % similar
Fmoc-asp(oall)-oh146982-24-348 % similar
Fmoc-D-asp(oall)-oh177609-12-048 % similar
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