Compounds similar to this structure
N=c1[nH]c(-c2ccc([N+](=O)[O-])cc2)cs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-5-nitro-1H-indole21296-94-632 % similar
2-(2-Aminoethylamino)-5-nitropyridine29602-39-932 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-332 % similar
3-Methyl-6-nitro-1H-indazole6494-19-532 % similar
3-Bromo-6-nitroindazole70315-68-332 % similar
3-Iodo-6-nitroindazole70315-70-732 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-532 % similar
4-(4-Nitrophenyl)morpholine10389-51-232 % similar
(4-Nitrophenyl)acetic acid104-03-032 % similar
Nitroacetanilide104-04-132 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-832 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-732 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-832 % similar
2-(4-Nitrophenoxy)ethanol16365-27-832 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-332 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-232 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-032 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-732 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-532 % similar
N-(4-Nitrophenyl)maleimide4338-06-132 % similar
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