Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2cnc(S)[nH]2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-benzooxazole-2-thiol14541-93-632 % similar
4-Chloro-6-nitroquinazoline19815-16-832 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-632 % similar
2-(2-Aminoethylamino)-5-nitropyridine29602-39-932 % similar
3-Methyl-5-nitro-1H-indazole40621-84-932 % similar
3-Amino-5-nitroindazole41339-17-732 % similar
1-Methyl-5-nitroindazole5228-49-932 % similar
3-Bromo-5-nitro-1H-indazole67400-25-332 % 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
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-032 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-532 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-632 % similar
4-(3-Nitrophenyl)pyridine4282-48-832 % similar
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