Compounds similar to this structure
[O-][N+](=O)c1ccc(OP([O-])([O-])=O)cc1.[Na+].[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2)52483-84-844 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-743 % similar
2-(4-Nitrophenoxy)ethanol16365-27-843 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-043 % similar
4-Nitrophenyl chloroformate7693-46-143 % similar
4-Nitrophenyl acetate830-03-543 % similar
Pentaborane(9)19624-22-742 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-542 % similar
4-Nitrophenoxyacetonitrile33901-46-142 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-442 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-942 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-142 % similar
Potassium p-nitrophenyl sulfate6217-68-141 % similar
1-Butoxy-4-nitrobenzene7244-78-241 % similar
4-Nitrochlorobenzene100-00-541 % similar
4-Nitroaniline100-01-641 % similar
4-Nitrophenol100-02-741 % similar
Bis(4-nitrophenyl) disulfide100-32-341 % similar
p-Nitrophenyl sulfide1223-31-041 % similar
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