Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrochlorobenzene97-00-748 % similar
2,4-Dinitroaniline97-02-948 % similar
DNOC-sodium2312-76-747 % similar
2-Bromo-6-nitrophenol13073-25-147 % similar
4-Nitrocatechol3316-09-447 % similar
3,5-Dinitrobenzenemethanol71022-43-047 % similar
4-Nitrophenol100-02-747 % similar
1-Bromo-3,5-dinitrobenzene18242-39-247 % similar
1,3-Difluoro-5-nitrobenzene2265-94-347 % similar
3,5-Dichloronitrobenzene618-62-247 % similar
3,5-Dinitroaniline618-87-147 % similar
1-Iodo-3,5-dinitrobenzene6276-04-647 % similar
3,5-Dibromonitro benzene6311-60-047 % similar
1,3-Dimethyl-5-nitrobenzene99-12-747 % similar
3,5-Dinitro-L-tyrosine17360-11-146 % similar
1,4-Dinitrobenzene100-25-446 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-346 % similar
Dinitolmide148-01-646 % similar
Nitroxynil1689-89-046 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-846 % similar
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