Compounds similar to this structure
C1=CC(=NC=C1[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diiodo-4-nitrophenol305-85-138 % similar
4-Nitrotriphenylamine4316-57-838 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
4-Nitrophenethyl bromide5339-26-438 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-638 % similar
2,7-Dinitrofluorene5405-53-838 % similar
4-Nitrobenzamide619-80-738 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
4-Nitrodiphenylamine836-30-638 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-738 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-738 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-738 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-737 % similar
4-Chloro-6-nitroquinazoline19815-16-837 % similar
2-Chloro-5-nitropyridine-3-carbonitrile31309-08-737 % similar
1-Methyl-5-nitroindazole5228-49-937 % similar
2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-037 % similar
4-Nitropyridine-N-oxide1124-33-037 % similar
2-Iodo-5-phenylpyridine120281-56-337 % similar
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