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.
2-Amino-5-nitrotoluene99-52-542 % similar
2-Methyl-5-nitroaniline99-55-842 % similar
2-Amino-4-nitrophenol99-57-042 % similar
5-(3,5-Difluorobenzyl)-1H-indazol-3-amine1108745-30-742 % similar
4-Nitro-isatoic anhydride63480-10-442 % similar
3-Nitroaniline99-09-241 % similar
6-Nitro-2-benzothiazolinone28620-12-441 % similar
2-Amino-6-nitrobenzothiazole6285-57-041 % similar
1,4-Dinitrobenzene100-25-441 % similar
1,3-Dinitrobenzene99-65-041 % similar
6-Nitro-benzooxazole-2-thiol14541-93-640 % similar
4-Chloro-6-nitroquinazoline19815-16-840 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-340 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-640 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-540 % similar
(4-Nitrophenyl)hydrazine100-16-340 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-440 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-940 % similar
5-Nitroindoline32692-19-640 % similar
2-Amino-4-nitrophenol sodium salt61702-43-040 % similar
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