Compounds similar to this structure
C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrobenzenemethanol23876-13-342 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-342 % similar
2-Nitrophenyl phenyl sulfone31515-43-242 % similar
5-Nitroquinoline607-34-142 % similar
2-Nitrobenzamide610-15-142 % similar
1-Ethoxy-2-nitrobenzene610-67-342 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-442 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-842 % similar
2-Nitrobenzaldehyde oxime6635-41-242 % similar
1,3-Dinitrobenzene99-65-042 % similar
4-Cyano-3-nitrobenzoic acid153775-42-942 % similar
5-Bromo-3-nitropyridine-2-carbonitrile573675-25-941 % similar
2-Cyano-4-nitropyridine19235-88-241 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-241 % similar
4-Nitro-1H-indazole2942-40-741 % similar
7-Nitroindazole2942-42-941 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-141 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-141 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-441 % similar
5-Nitroisoquinoline607-32-941 % similar
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