Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-4,6-dinitrobenzene3698-83-7100 % similar
2,4,5-Trichloronitrobenzene89-69-087 % similar
2,4-Dichloro-5-nitrophenol39489-77-571 % similar
5-Chloro-2,4-dinitrotoluene51676-74-571 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-566 % similar
2,4-Dichloro-5-nitrobenzotrifluoride400-70-465 % similar
2-Nitrochlorobenzene88-73-363 % similar
2,4-Dichloronitrobenzene611-06-362 % similar
1,4-Dichloro-2-nitrobenzene89-61-262 % similar
2,4-Dinitrochlorobenzene97-00-762 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-560 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-760 % similar
2,3-Dichloronitrobenzene3209-22-159 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-059 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-258 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-558 % similar
2,4-Dichloro-5-nitropyridine4487-56-358 % similar
4-Chloro-3-nitrophenol610-78-658 % similar
4-Chloro-3-nitroaniline635-22-358 % similar
3-Chloro-4-nitroaniline825-41-258 % similar
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