Compounds similar to this structure
O=[N+]([O-])c1ccc(OC(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Difluoromethoxy)-4-nitrobenzene1544-86-1100 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-366 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-360 % similar
1,4-Dinitrobenzene100-25-456 % similar
4-Fluoronitrobenzene350-46-955 % similar
4-Nitroanisole100-17-455 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-554 % similar
1-Nitro-4-phenoxybenzene620-88-253 % similar
4-Nitrophenyl formate1865-01-651 % similar
Bis(4-nitrophenyl) carbonate5070-13-351 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-051 % similar
P-Nitrophenetole100-29-850 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-150 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-050 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-450 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-350 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-950 % similar
p-Nitrophenyl α-L-fucoside10231-84-248 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-748 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-948 % similar
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