Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)benzaldehyde71653-64-046 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-846 % similar
1-Bromo-2-nitrobenzene577-19-546 % similar
1-(2-Nitrophenoxy)octane37682-29-445 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-245 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-545 % similar
Alpha-Bromo-2-nitrotoluene3958-60-945 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-645 % similar
Bis(2-nitrophenyl) disulfide1155-00-644 % similar
2,2′-Dinitrodibenzyl16968-19-744 % similar
2-(Difluoromethoxy)aniline22236-04-044 % similar
1-Iodo-2-nitrobenzene609-73-444 % similar
2-Nitrotoluene88-72-244 % similar
2-Nitrochlorobenzene88-73-344 % similar
2-Nitroaniline88-74-444 % similar
Nitrophenol88-75-544 % similar
1,5-Dinitronaphthalene605-71-044 % similar
1,4-Dinitronaphthalene6921-26-244 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-144 % similar
2-Fluoro-3-nitropyridine1480-87-144 % similar
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