Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc[n+]1[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-736 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-536 % similar
3-Nitrophenylsulfur pentafluoride2613-26-536 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-136 % similar
3-Fluoro-4-iodonitrobenzene2996-30-736 % similar
1-Ethynyl-3-nitrobenzene3034-94-436 % similar
3-Chloro-4-fluoronitrobenzene350-30-136 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-236 % similar
2-Fluoro-4-nitrobenzenamine369-35-736 % similar
2-Fluoro-5-nitrobenzenamine369-36-836 % similar
3-Nitrobenzyl bromide3958-57-436 % similar
2-Fluoro-4-nitrophenol403-19-036 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-436 % similar
6-Nitroindole4769-96-436 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-936 % similar
2,4-Dinitrobenzaldehyde528-75-636 % similar
2-Bromo-4-nitrophenol5847-59-636 % similar
3-Nitrostyrene586-39-036 % similar
5-Nitroindole6146-52-736 % similar
Nitrofungin619-08-936 % similar
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