Compounds similar to this structure
O=[N+]([O-])c1cc(Cl)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-Dichloro-4-fluoro-5-nitrobenzene2339-78-846 % similar
2,5-Dinitrophenol329-71-546 % similar
Trinitroanisole606-35-946 % similar
2,4-Dichloronitrobenzene611-06-346 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-146 % similar
4,5-Dichloro-2-nitrotoluene7494-45-346 % similar
1,4-Dichloro-2-nitrobenzene89-61-246 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-545 % similar
4-Chloro-3-nitrobenzamide16588-06-045 % similar
2-Chloro-4-nitrobenzoic acid99-60-545 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-045 % similar
2-Bromo-6-nitrophenol13073-25-145 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-145 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-445 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-245 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-545 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-745 % similar
5-Chloro-2,4-dinitrotoluene51676-74-545 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-545 % similar
2-Chloro-6-nitrobenzenamine769-11-945 % similar
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