Compounds similar to this structure
O=[N+]([O-])c1ccccc1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isomaltitol534-73-632 % similar
Isomalt64519-82-032 % similar
3-Nitro-1,2-phenylenediamine3694-52-832 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-532 % similar
N-Methyl-2-nitrobenzenamine612-28-232 % similar
2-Nitrobenzenesulfenyl chloride7669-54-732 % similar
1,8-Dinitronaphthalene602-38-032 % similar
2,6-Dinitrotoluene606-20-232 % similar
2,6-Dinitroaniline606-22-432 % similar
Helicin618-65-532 % similar
4-Methoxy-3-nitrophenol15174-02-431 % similar
6-Nitro-1,3-benzodioxole-5-methanol15341-08-931 % similar
N-(2-Nitrophenyl)acetamide552-32-931 % similar
1-(2-Nitrophenyl)piperazine59084-06-931 % similar
Methyl 2-nitrobenzoate606-27-931 % similar
2-Bromo-2'-nitroacetophenone6851-99-631 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid210282-30-731 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid478183-70-931 % similar
2-Nitrodiphenylamine119-75-531 % similar
2-Bromo-6-nitrophenol13073-25-131 % similar
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