Compounds similar to this structure
O=[N+]([O-])c1ccccc1OC(F)(F)C(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-635 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-335 % similar
2-Nitrophenyl phenyl sulfone31515-43-235 % similar
2,5-Bis(trifluoromethyl)nitrobenzene320-88-735 % similar
3-Nitrophthalonitrile51762-67-535 % similar
4-Nitroquinoline 1-oxide56-57-535 % similar
2-Nitrobenzamide610-15-135 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-835 % similar
2-Nitrobenzaldehyde oxime6635-41-235 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-435 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-435 % similar
4-Ethoxy-3-nitropyridine1796-84-535 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-835 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-335 % similar
Nitrobenzene98-95-334 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-434 % similar
1-Bromo-5-nitronaphthalene5328-76-734 % similar
2,3-Dinitrotoluene602-01-734 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-434 % similar
2-Methoxy-3-nitropyridine20265-35-434 % similar
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