Compounds similar to this structure
CC1=CC(=C(N=C1)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-5-nitropyridine89244-47-338 % similar
4-Nitrotoluene99-99-038 % similar
3,5-Dinitro-2-thiophenamine2045-70-738 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-638 % similar
3-Nitrotoluene99-08-138 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-537 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-637 % similar
5-Methoxy-2-nitrobenzenamine16133-49-637 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-637 % similar
2,3-Dimethyl-6-nitroaniline59146-96-237 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-737 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-037 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-737 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-937 % similar
3-Chloro-5-nitropyridin-4-amine89284-28-637 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-537 % similar
5-Methyl-2-nitrobenzoic acid3113-72-237 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-537 % similar
5-Methyl-6-nitro-1H-indazole72521-00-737 % similar
2,6-Dinitrotoluene606-20-237 % similar
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