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-Fluoro-3-nitrobenzene402-67-542 % similar
4-Nitrobenzonitrile619-72-742 % similar
4-Nitrobenzyl alcohol619-73-842 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-642 % similar
4-Nitrothioanisole701-57-542 % similar
4-(Difluoromethoxy)benzonitrile90446-25-642 % similar
1-Ethynyl-4-nitrobenzene937-31-542 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-641 % similar
4-Fluoro-3-nitroanisole61324-93-441 % similar
1,3-Difluoro-5-nitrobenzene2265-94-341 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-241 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-541 % similar
3-Fluoro-4-iodonitrobenzene2996-30-741 % similar
3-Chloro-4-fluoronitrobenzene350-30-141 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-241 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-441 % similar
2-Fluoro-4-nitrobenzenamine369-35-741 % similar
2-Fluoro-5-nitrobenzenamine369-36-841 % similar
2-Fluoro-4-nitrophenol403-19-041 % similar
2-Fluoro-5-nitrotoluene455-88-941 % similar
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