Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-nitrophenyl)ethane736-30-138 % similar
3-Nitrochlorobenzene121-73-337 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-537 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-337 % similar
4-Nitrocatechol3316-09-437 % similar
4-Nitrobenzyl fluoride500-11-837 % similar
2-Nitronaphthalene581-89-537 % similar
3,5-Bis(trifluoromethyl)benzoic acid725-89-337 % similar
3,5-Bis(trifluoromethyl)benzoyl chloride785-56-837 % similar
4-Nitro-o-xylene99-51-437 % similar
1,2-Dichloro-4-nitrobenzene99-54-737 % similar
4-Nitro-1,2-phenylenediamine99-56-937 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-237 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-737 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-237 % similar
3-Fluoro-4-iodonitrobenzene2996-30-737 % similar
3-Chloro-4-fluoronitrobenzene350-30-137 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-237 % similar
2-Fluoro-4-nitrobenzenamine369-35-737 % similar
2-Fluoro-5-nitrobenzenamine369-36-837 % similar
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