Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccc(I)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-4'-iodobiphenyl105946-82-540 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-940 % similar
2,6-Diiodo-4-nitrophenol305-85-140 % similar
2-Chloro-5-nitropyridine4548-45-240 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-640 % similar
2,7-Dinitrofluorene5405-53-840 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-140 % similar
4-(4-Nitrophenyl)morpholine10389-51-239 % similar
(4-Nitrophenyl)acetic acid104-03-039 % similar
Nitroacetanilide104-04-139 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-839 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-739 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-839 % similar
2-(4-Nitrophenoxy)ethanol16365-27-839 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-339 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-039 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-539 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-639 % similar
4-(3-Nitrophenyl)pyridine4282-48-839 % similar
N-(4-Nitrophenyl)maleimide4338-06-139 % similar
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