Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-homophenylalanine135994-09-144 % similar
Fmoc-chg-oh161321-36-444 % similar
1-((Fmoc)amino)cyclohexanecarboxylic acid162648-54-644 % similar
Fmoc-N-amido-peg1-acid1654740-73-444 % similar
Fmoc-tranexamic acid167690-53-144 % similar
(2R)-3-Cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid170642-29-244 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidineacetic acid180181-05-944 % similar
Fmoc-3-aminobenzoic acid185116-42-144 % similar
Fmoc-L-beta-homophenylalanine193954-28-844 % similar
Fmoc-D-chg-oh198543-96-344 % similar
(2S)-3-Cyclopropyl-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid214750-76-244 % similar
Fmoc-D-propargylglycine220497-98-344 % similar
4-(Fmoc-amino)-tetrahydropyran-4-carboxylic acid285996-72-744 % similar
Fmoc-L-phenylalanine35661-40-644 % similar
Fmoc-pro-OH71989-31-644 % similar
Fmoc-Valinol160885-98-344 % similar
Fmoc-D-arg-oh130752-32-844 % similar
Fmoc-L-citrulline133174-15-944 % similar
Fmoc-D-cit-oh200344-33-844 % similar
Fmoc-L-arginine91000-69-044 % similar
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