Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Triiodo-5-nitrobenzene53663-23-344 % similar
3,4,5-Trifluoronitrobenzene66684-58-044 % similar
Nitrophenol88-75-544 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-144 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-843 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-443 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-543 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-443 % similar
2,4-Difluoro-5-nitrophenol113512-57-543 % similar
2-Amino-5-nitrophenol121-88-043 % similar
4-Fluoro-2-nitrophenol394-33-243 % similar
2,4-Dichloro-5-nitrophenol39489-77-543 % similar
4-Nitro-2(1H)-pyridinone4487-51-843 % similar
Flavianic acid483-84-143 % similar
1,2-Dinitrobenzene528-29-043 % similar
2-Methyl-4-nitrophenol99-53-643 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-243 % similar
5,7-Dinitrooxindole30490-21-243 % similar
2,4-Dinitrophenylacetic acid643-43-643 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-642 % similar
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