Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]nc(I)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Nitrophenyl)-1H-pyrazole20583-31-738 % similar
6-Nitro-2-benzoxazolone4694-91-138 % similar
1-Methyl-5-nitroindazole5228-49-938 % similar
6-Nitrobenzimidazole nitrate27896-84-037 % similar
2-Methyl-5-nitropyridine21203-68-937 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-837 % similar
2,5-Dinitrophenol329-71-537 % similar
2-Amino-5-nitropyridine4214-76-037 % similar
2-Bromo-5-nitropyridine4487-59-637 % similar
2-Fluoro-5-nitropyridine456-24-637 % similar
2,4-Dinitrophenol51-28-537 % similar
5-Nitro-2(1H)-pyridinone5418-51-937 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
2,4-Dinitroaniline97-02-937 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-537 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-937 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-637 % similar
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