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-L-aspartic acid119062-05-469 % similar
Fmoc-D-asp-oh136083-57-369 % similar
Fmoc-phe-oh286460-71-769 % similar
Fmoc-D-phenylalanine86123-10-669 % similar
(2S)-6-Azido-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid159610-89-668 % similar
Fmoc-asp(ochex)-oh130304-80-268 % similar
Fmoc-D-asn-OH108321-39-767 % similar
Fmoc-chg-oh161321-36-467 % similar
Fmoc-D-chg-oh198543-96-367 % similar
Fmoc-D-propargylglycine220497-98-367 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-4-azidobutanoic acid942518-20-967 % similar
Fmoc-lys(ac)-OH159766-56-067 % similar
Fmoc-homo-L-tyrosine198560-10-067 % similar
Fmoc-homoarg-oh776277-76-067 % similar
(S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-567 % similar
Fmoc-S-methyl-L-cysteine138021-87-166 % similar
Fmoc-T-butyl-L-alanine139551-74-966 % similar
(R)-N-Fmoc-allylglycine170642-28-166 % similar
Fmoc-lys(me)2-oh hcl252049-10-866 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-azidopropanoic acid684270-46-065 % similar
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