Compounds similar to this structure
O=[N+]([O-])c1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-methyl-4-nitrobenzene7745-93-944 % similar
2-Amino-5-nitrotoluene99-52-544 % similar
2-Methyl-5-nitroaniline99-55-844 % similar
2,6-Diiodo-4-nitrophenol305-85-144 % similar
2-Chloro-5-nitropyridine4548-45-244 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-644 % similar
2,7-Dinitrofluorene5405-53-844 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-143 % similar
4-(4-Nitrophenyl)morpholine10389-51-243 % similar
(4-Nitrophenyl)acetic acid104-03-043 % similar
Nitroacetanilide104-04-143 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-843 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-743 % similar
Int (chemical)146-68-943 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-843 % similar
2-(4-Nitrophenoxy)ethanol16365-27-843 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-743 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-343 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-043 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-543 % similar
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