Compounds similar to this structure
O=[N+]([O-])c1ccc2nn[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3-Nitrophenyl)pyridine4282-48-840 % similar
2,4-Dinitrotoluene121-14-240 % similar
6-Nitro-benzooxazole-2-thiol14541-93-640 % similar
2-Methyl-5-nitropyridine21203-68-940 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-640 % similar
2-Amino-5-nitropyridine4214-76-040 % similar
2,4-Dinitrophenol51-28-540 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
1-Fluoro-2,4-dinitrobenzene70-34-840 % similar
2,4-Dinitroiodobenzene709-49-940 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-640 % similar
Benzotriazole95-14-740 % similar
2,4-Dinitroaniline97-02-940 % similar
5-Nitroisatoic anhydride4693-02-140 % similar
5-Nitroindoline32692-19-640 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-340 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-239 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-339 % similar
2-Amino-5-nitrophenol121-88-039 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-139 % similar
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