Compounds similar to this structure
O=C(O)C(NCCNC(C(=O)O)c1ccccc1O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Phg-oh53990-33-335 % similar
1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate193693-64-035 % similar
Fmoc-D-asn-OH108321-39-735 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-235 % similar
Fmoc-L-homophenylalanine132684-59-435 % similar
Fmoc-D-homophenylalanine135944-09-135 % similar
Fmoc-D-homophenylalanine135994-09-135 % similar
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-235 % similar
Fmoc-chg-oh161321-36-435 % similar
Fmoc-tranexamic acid167690-53-135 % similar
Fmoc-D-chg-oh198543-96-335 % similar
Fmoc-D-propargylglycine220497-98-335 % similar
Azetidine-2-carboxylic acid2133-34-835 % similar
(±)-2-Azetidinecarboxylic acid2517-04-635 % similar
D-Azetidine-2-carboxylic acid7729-30-835 % similar
2,2′-Dihydroxybenzophenone835-11-035 % similar
Fluorophenylacetic acid1578-63-835 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-735 % similar
Phenylglycine2835-06-535 % similar
L-Phenylglycine2935-35-535 % similar
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