Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-aeea-aeea560088-89-365 % similar
Fmoc-L-glutamic acid121343-82-665 % similar
Fmoc-L-beta-homoalanine193954-26-663 % similar
9-Fluorenylmethyl N-hydroxycarbamate190656-01-062 % similar
Fmoc-L-aspartic acid119062-05-461 % similar
Fmoc-D-asp-oh136083-57-361 % similar
Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-361 % similar
Fmoc-(R)-3-amino-3-phenylpropionic acid220498-02-261 % similar
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid172695-33-960 % similar
Fmoc-L-beta-homophenylalanine193954-28-860 % similar
Fmoc-lys(fmoc)-oh78081-87-560 % similar
Fmoc-dap(fmoc)-oh201473-90-759 % similar
Fmoc-(S)-3-amino-5-phenylpentanoic acid219967-74-559 % similar
Fmoc-glu-obzl122350-52-158 % similar
4-(Fmoc-aminomethyl)benzoic acid164470-64-858 % similar
Fmoc-L-beta-homoleucine193887-44-458 % similar
Fmoc-gly-OH29022-11-557 % similar
Fmoc-D-glu-otbu109745-15-557 % similar
Fmoc-L-glutamic acid 1-tert-butyl ester84793-07-757 % similar
Fmoc-tranexamic acid167690-53-157 % similar
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