Compounds similar to this structure
O=[N+]([O-])c1ccc(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-3-nitrobenzene2106-49-253 % similar
2,5-Dinitrophenol329-71-553 % similar
2,4-Dichloronitrobenzene611-06-353 % similar
2,4-Dinitroanisole119-27-753 % similar
2-Chloro-4-nitrobenzoyl chloride7073-36-153 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-653 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-653 % similar
1,4-Dinitrobenzene100-25-452 % similar
4-Nitrochlorobenzene100-00-552 % similar
1,3-Dichloro-2-nitrobenzene601-88-752 % similar
3-Nitrochlorobenzene121-73-352 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-851 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-451 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-751 % similar
2,4-Dichloro-5-nitrophenol39489-77-551 % similar
5-Chloro-2,4-dinitrotoluene51676-74-551 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-551 % similar
2-Chloro-6-nitrobenzenamine769-11-951 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-151 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-451 % similar
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