Compounds similar to this structure
O=[N+]([O-])c1ccc(O)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-447 % similar
3-Nitropyridine2530-26-947 % similar
4-Nitrocatechol3316-09-447 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-747 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
2-Acetamido-5-nitropyridine5093-64-146 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-146 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-745 % similar
2,5-Dinitrophenol329-71-544 % similar
2,4-Dinitrophenol51-28-544 % similar
4-Nitropyridine1122-61-844 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-144 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-544 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-344 % similar
2-Amino-5-nitrophenol121-88-043 % similar
2-Fluoro-4-nitropyridine18614-46-543 % similar
2-Chloro-4-nitropyridine23056-36-243 % similar
2-Methyl-4-nitrophenol99-53-643 % similar
4-Nitrophenylboronic acid24067-17-243 % similar
4-Nitrobenzyl alcohol619-73-843 % similar
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