Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-250 % similar
Fmoc-lys(aloc)-oh146982-27-650 % similar
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-250 % similar
Fmoc-chg-oh161321-36-450 % similar
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid172695-33-950 % similar
Fmoc-3-aminobenzoic acid185116-42-150 % similar
N-Alpha-allyloxycarbonyl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-L-lysine186350-56-150 % similar
Fmoc-D-chg-oh198543-96-350 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-050 % similar
Fmoc-D-ser(trt)-oh212688-51-250 % similar
Fmoc-D-propargylglycine220497-98-350 % similar
Fmoc-D-orn(boc)-oh118476-89-449 % similar
Fmoc-L-citrulline133174-15-949 % similar
Fmoc-dap(aloc)-oh188970-92-549 % similar
Fmoc-D-cit-oh200344-33-849 % similar
Fmoc-thr(tbu)-ol189337-28-849 % similar
Fmoc-S-benzyl-L-cysteine53298-33-249 % similar
Fmoc-D-nle-oh112883-41-749 % similar
Fmoc-L-glutamic acid121343-82-649 % similar
Fmoc-S-methyl-L-cysteine138021-87-149 % similar
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