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.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-737 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-137 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-437 % similar
2,4-Dinitrobenzaldehyde528-75-637 % similar
Nitrofungin619-08-937 % similar
2-Chloro-5-nitrophenol619-10-337 % similar
2-Chloro-5-nitroaniline6283-25-637 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-237 % similar
4-Nitrochlorobenzene100-00-537 % similar
1,3-Dichloro-2-nitrobenzene601-88-737 % similar
3,5-Dichloronitrobenzene618-62-237 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-637 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-237 % similar
3-Nitrophenacylamine hydrochloride36765-84-137 % similar
2,7-Dinitrofluorene5405-53-837 % similar
1,2-Difluoro-3-nitrobenzene6921-22-837 % similar
Ethyl m-nitrocinnamate5396-71-437 % similar
2,4-Dinitroanisole119-27-736 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-736 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-436 % similar
Page 8 of 10