Compound database

Compounds similar to this structure

HClHNO−N+OOHOHHOCl.N=C([O-])c1ccc[n+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1Edit in Covalent

35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
Sodium NADP1184-16-331 % similar Ancitabine hydrochloride10212-25-630 % similar NAD sodium phosphate24292-60-230 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-430 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-730 % similar Uracil arabinoside3083-77-030 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-130 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-130 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-030 % similar Uridine58-96-830 % similar Erigeroside59219-76-030 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-030 % similar Salicin138-52-330 % similar Arbutin497-76-730 % similar α-Arbutin84380-01-830 % similar