Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitronaphthalene581-89-544 % similar
1,2-Dichloro-4-nitrobenzene99-54-744 % similar
Bis(4-nitrophenyl) disulfide100-32-344 % similar
3,5-Dinitroaniline618-87-144 % similar
1-Iodo-4-nitrobenzene636-98-644 % similar
5-Iodo-o-toluidine83863-33-644 % similar
1,3-Dimethyl-5-nitrobenzene99-12-744 % similar
(2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-744 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-544 % similar
2-Methoxy-4-nitrophenol3251-56-744 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-644 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-044 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-444 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-444 % similar
2-Methyl-5-nitroindole7570-47-044 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-744 % similar
Sodium picramate831-52-744 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
2,4-Dinitrophenylhydrazine119-26-644 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-744 % similar
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