Compounds similar to this structure
N.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.
Bis(2,4-dinitrophenyl) oxalate16536-30-440 % similar
2,6-Dibromo-4-nitropyridine175422-04-540 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-040 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-540 % similar
Flavianic acid483-84-140 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-440 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-340 % similar
3,4,5-Trifluoronitrobenzene66684-58-040 % similar
Nitrophenol88-75-540 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-240 % similar
5,7-Dinitrooxindole30490-21-240 % similar
2,4-Dinitrophenylacetic acid643-43-640 % similar
2,4-Difluoro-5-nitrophenol113512-57-539 % similar
2-Amino-5-nitrophenol121-88-039 % similar
4-Fluoro-2-nitrophenol394-33-239 % similar
2,4-Dichloro-5-nitrophenol39489-77-539 % similar
4-Nitro-2(1H)-pyridinone4487-51-839 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-339 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-639 % similar
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