Compounds similar to this structure
O=c1[nH]c2cc([N+](=O)[O-])c([N+](=O)[O-])cc2[nH]c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dichloro-2-nitrobenzene89-61-235 % similar
4-Nitro-m-xylene89-87-235 % similar
2,4-Dinitrochlorobenzene97-00-735 % similar
2,4-Dinitroaniline97-02-935 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-835 % similar
2-Nitrocarbazole14191-22-135 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-935 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-535 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-435 % similar
2-Hydroxy-5-nitronicotinic acid6854-07-535 % similar
1,4-Dinitrobenzene100-25-434 % similar
1,3-Dinitrobenzene99-65-034 % similar
Bis(2-nitrophenyl) disulfide1155-00-634 % similar
1-Fluoro-2-nitrobenzene1493-27-234 % similar
2,2′-Dinitrodibenzyl16968-19-734 % similar
2,6-Dibromo-4-nitropyridine175422-04-534 % similar
1-Iodo-2-nitrobenzene609-73-434 % similar
2-Nitrotoluene88-72-234 % similar
2-Nitroaniline88-74-434 % similar
Nitrophenol88-75-534 % similar
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