Compounds similar to this structure
Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroaniline99-09-2100 % similar
1,3-Dinitrobenzene99-65-069 % similar
3,5-Dinitroaniline618-87-164 % similar
4-Nitroaniline100-01-659 % similar
3-Nitrochlorobenzene121-73-358 % similar
1-Fluoro-3-nitrobenzene402-67-558 % similar
3-Nitrobiphenyl2113-58-856 % similar
Bis(3-nitrophenyl) disulfide537-91-756 % similar
3-Nitrophenol554-84-756 % similar
1-Bromo-3-nitrobenzene585-79-556 % similar
1-Iodo-3-nitrobenzene645-00-156 % similar
3-Nitrotoluene99-08-156 % similar
Nitrobenzene98-95-354 % similar
3,4-Dinitroaniline610-41-353 % similar
4-Nitro-1,2-phenylenediamine99-56-953 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-153 % similar
3,3′-Dinitrobenzophenone21222-05-953 % similar
3-Fluoro-5-nitrobenzenamine2369-12-253 % similar
N,N-Dimethyl-3-nitroaniline619-31-853 % similar
3-Nitrobenzaldehyde99-61-653 % similar
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