Compounds similar to this structure
C1=CC2=NC=CN2C=C1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrotriphenylamine4316-57-834 % similar
4-Nitrophenethyl bromide5339-26-434 % similar
2,7-Dinitrofluorene5405-53-834 % similar
4-Nitrobenzamide619-80-734 % similar
1-Nitro-4-phenoxybenzene620-88-234 % similar
4-Nitrodiphenylamine836-30-634 % similar
4-Nitrophenyl phenyl sulfide952-97-634 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-734 % similar
2-(4-Nitrophenoxy)ethanol16365-27-834 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-034 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-734 % similar
4-(3-Nitrophenyl)pyridine4282-48-834 % similar
5-Nitroquinoline607-34-134 % similar
1-(4-Nitrobenzyl)-1H-1,2,4-triazole119192-09-534 % similar
4-Chloro-6-nitroquinazoline19815-16-834 % similar
3-Iodo-5-nitro-1H-indazole70315-69-434 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-634 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-934 % similar
P-Nitroacetophenone100-19-633 % similar
5-Methyl-2-nitropyridine1074-38-033 % similar
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