Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)nitrobenzene22236-07-3100 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-166 % similar
3-Nitroanisole555-03-364 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-159 % similar
1-Fluoro-3-nitrobenzene402-67-557 % similar
1,3-Dinitrobenzene99-65-056 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-050 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-349 % similar
3-Nitrobenzaldehyde99-61-649 % similar
3-Nitrochlorobenzene121-73-349 % similar
(OC-6-21)-Pentafluoro(3-nitrophenyl)sulfur2613-26-548 % similar
5-Nitrobenzotrifluoride98-46-448 % similar
3-Nitrobiphenyl2113-58-847 % similar
3-(Difluoromethoxy)aniline22236-08-447 % similar
3-(Difluoromethoxy)bromobenzene262587-05-347 % similar
Bis(3-nitrophenyl) disulfide537-91-747 % similar
3-Nitrophenol554-84-747 % similar
1-Bromo-3-nitrobenzene585-79-547 % similar
1-Iodo-3-nitrobenzene645-00-147 % similar
3-Nitrotoluene99-08-147 % similar
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