Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trinitrobenzene99-35-437 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-837 % similar
6-Nitroindoline19727-83-437 % similar
6-Nitrobenzothiazole2942-06-537 % similar
5-Nitrobenzothiazole2942-07-637 % similar
3-Nitrodibenzofuran5410-97-937 % similar
6-Nitroquinoline613-50-337 % similar
7-Nitroquinoline613-51-437 % similar
m-Nitrophenylhydrazine hydrochloride636-95-337 % similar
Sodium 2-amino-5-nitrobenzenesulfonate30693-53-937 % similar
2,4,6-Trinitroaniline489-98-537 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-736 % similar
2-Methyl-4-nitropyridine13508-96-836 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
2-Fluoro-4-nitropyridine18614-46-536 % similar
2-Chloro-4-nitropyridine23056-36-236 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
2,7-Dinitro-9-fluorenone31551-45-836 % similar
4-Nitrophthalonitrile31643-49-936 % similar
2-Amino-3-nitropyridine4214-75-936 % similar
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