Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitroaniline6283-25-642 % similar
4-Chloro-3-nitroaniline635-22-342 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-842 % similar
3-Chloro-4-nitroaniline825-41-242 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-842 % similar
4-Chloro-3-nitrotoluene89-60-142 % similar
4-Chloro-2-nitroaniline89-63-442 % similar
4-Chloro-2-nitrophenol89-64-542 % similar
Trinitrofluorenone129-79-341 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
Nitrobenzene98-95-341 % similar
3-Nitrobiphenyl2113-58-841 % similar
2,6-Dimethyl-4-nitrophenol2423-71-441 % similar
2,6-Diiodo-4-nitrophenol305-85-141 % similar
2-Chloro-5-nitropyridine4548-45-241 % similar
2-Chloro-3-nitrothiophene5330-98-341 % similar
Bis(3-nitrophenyl) disulfide537-91-741 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-641 % similar
3-Nitrophenol554-84-741 % similar
1-Bromo-3-nitrobenzene585-79-541 % similar
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