Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-946 % similar
4-Nitrocatechol3316-09-446 % similar
3,4-Difluoronitrobenzene369-34-646 % similar
2-Nitronaphthalene581-89-546 % similar
1,2-Dichloro-4-nitrobenzene99-54-746 % similar
4-Nitro-1,2-phenylenediamine99-56-946 % similar
Bis(4-nitrophenyl) disulfide100-32-345 % similar
1-Iodo-3,5-dinitrobenzene6276-04-645 % similar
1,3-Dimethyl-5-nitrobenzene99-12-745 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-145 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-945 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-645 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-145 % similar
4-Iodo-3-nitroanisole58755-70-745 % similar
5-Nitroguaiacol636-93-145 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-645 % similar
2-Methyl-5-nitroindole7570-47-045 % similar
1,3,5-Trinitrobenzene99-35-445 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-845 % similar
Bis(3-nitrophenyl) disulfide537-91-744 % similar
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