Compounds similar to this structure
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OC3C(C(C(C(O3)CO)O)O)O)O)O.[Na+].[Na+]Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl β-D-galactopyranoside3150-24-130 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-130 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-030 % similar
Indoxyl-beta-D-glucoside487-60-530 % similar
Erigeroside59219-76-030 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-030 % similar
Page 7 of 7