Compounds similar to this structure
O=[N+]([O-])c1ccc(S(F)(F)(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Dinitrobenzophenone1469-74-541 % similar
4-Nitrobenzoyl isothiocyanate28115-92-641 % similar
4-Nitrocinnamic acid619-89-641 % similar
trans-4-Nitrocinnamic acid882-06-441 % similar
1-Bromo-3,5-dinitrobenzene18242-39-241 % similar
1,3-Difluoro-5-nitrobenzene2265-94-341 % similar
3,5-Dinitroaniline618-87-141 % similar
1-Iodo-3,5-dinitrobenzene6276-04-641 % 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
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-341 % similar
3-Chloro-4-fluoronitrobenzene350-30-141 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-241 % 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
2,4-Dinitrobenzaldehyde528-75-641 % similar
4-Nitrophenylethylamine hydrobromide69447-84-341 % similar
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