Compounds similar to this structure
C1CCC(C1)C[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-orn(aloc)-oh147290-11-761 % similar
Fmoc-D-valine84624-17-960 % similar
Fmoc-bpa-oh117666-96-360 % similar
Fmoc-D-4-carbamoylphe1217610-39-360 % similar
N-Fmoc-N'-boc-L-2,3-diaminopropionic acid162558-25-060 % similar
Fmoc-phe(4-CN)-OH173963-93-460 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid175453-07-360 % similar
Fmoc-D-dap(boc)-oh198544-42-260 % similar
Fmoc-3-chloro-L-phenylalanine198560-44-060 % similar
Fmoc-L-3-fluorophe198560-68-860 % similar
Fmoc-D-4-methoxyphe201335-88-860 % similar
Fmoc-3-chloro-D-phenylalanine205526-23-460 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-460 % similar
Fmoc-glu(oall)-oh133464-46-760 % similar
Boc-orn(fmoc)-oh150828-96-960 % similar
Fmoc-ala-ala-oh87512-31-060 % similar
Fmoc-his-oh116611-64-459 % similar
Boc-L-2,4-diaminobutyric acid(fmoc)117106-21-559 % similar
Fmoc-tyr-tyr-oh1269665-49-759 % similar
Fmoc-asp(oall)-oh146982-24-359 % similar
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