Compounds similar to this structure
O=[N+]([O-])c1ccc(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)nitrobenzene22236-07-333 % similar
2-Methoxy-4-nitrophenol3251-56-733 % similar
4-Nitrobenzaldehyde oxime1129-37-933 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-733 % similar
p-Nitrobenzylamine hydrochloride18600-42-533 % similar
6-Nitro-1,3-benzodioxole2620-44-233 % similar
4-Nitrophenylacetonitrile555-21-533 % similar
(4-Nitrophenyl)hydrazine100-16-333 % similar
4-Nitrobenzaldehyde555-16-833 % similar
Sodium p-nitrophenolate824-78-233 % similar
D-Arabinopyranose28697-53-233 % similar
α-D-Xylopyranose31178-70-833 % similar
Alpha-D-Xylopyranose6763-34-433 % similar
β-L-Arabinopyranose7296-56-233 % similar
L-Arabinopyranose87-72-933 % similar
2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose52522-49-332 % similar
(-)-Chloramphenicol56-75-732 % similar
Pentaborane(9)19624-22-732 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-532 % similar
Disperse red 12872-52-832 % similar
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