Compounds similar to this structure
O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-9100 % similar
P-Nitrophenyl α-D-mannopyranoside10357-27-467 % similar
P-Nitrophenyl β-D-glucopyranoside2492-87-767 % similar
P-Nitrophenyl β-D-galactopyranoside3150-24-167 % similar
P-Nitrophenyl β-D-mannopyranoside35599-02-167 % similar
P-Nitrophenyl α-D-glucopyranoside3767-28-067 % similar
P-Nitrophenyl α-D-galactopyranoside7493-95-067 % similar
2-Chloro-4-nitrophenylmaltotrioside118291-90-063 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-262 % similar
Ortho-nitrophenyl-β-galactoside369-07-362 % similar
P-Nitrophenyl β-D-lactoside4419-94-760 % similar
P-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-348 % similar
P-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-048 % similar
P-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-548 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-047 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-646 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-546 % similar
Glucovanillin494-08-646 % similar
Helicin618-65-546 % similar
Salicin138-52-346 % similar
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