Compounds similar to this structure
O=[N+]([O-])c1ccc(OP(=O)(O)Oc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)nitrobenzene713-65-547 % similar
4-Nitrophenol100-02-747 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
(4-Nitrophenoxy)acetic acid1798-11-445 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-745 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-045 % similar
4-Nitrophenyl chloroformate7693-46-145 % similar
4-Nitrophenyl acetate830-03-545 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-144 % similar
4-Nitrophenoxyacetonitrile33901-46-144 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-444 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-944 % similar
Pentaborane(9)19624-22-744 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-544 % similar
4-Nitrophenylboronic acid24067-17-243 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-743 % similar
4-Nitrobenzyl alcohol619-73-843 % similar
4-Nitrochlorobenzene100-00-543 % similar
4-Nitroaniline100-01-643 % similar
Bis(4-nitrophenyl) disulfide100-32-343 % similar
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