Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroaniline100-01-635 % similar
2,6-Dimethyl-3-pyridylamine3430-33-935 % similar
2-Chloro-1,3-dinitrobenzene606-21-335 % similar
4-Nitrotoluene99-99-035 % similar
2,3,4-Trichloronitrobenzene17700-09-335 % similar
3,5-Dinitro-2-thiophenamine2045-70-735 % similar
(2-Nitrophenyl)hydrazine3034-19-335 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-335 % similar
2,6-Dinitro-p-cresol609-93-835 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-735 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-635 % similar
3-Nitrotoluene99-08-135 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-235 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-635 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-335 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-935 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-735 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-735 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-835 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-735 % similar
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