Compounds similar to this structure
Nc1cc([N+]([O-])=O)cc([N+]([O-])=O)c1[O-].[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrobenzaldehyde528-75-637 % similar
Dinoterb1420-07-137 % similar
DNOC-ammonium2980-64-537 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-037 % similar
1-Bromo-3,5-dinitrobenzene18242-39-237 % similar
1,3-Difluoro-5-nitrobenzene2265-94-337 % similar
3,5-Dichloronitrobenzene618-62-237 % similar
1-Iodo-3,5-dinitrobenzene6276-04-637 % similar
3,5-Dibromonitro benzene6311-60-037 % similar
1,3-Dimethyl-5-nitrobenzene99-12-737 % similar
HC Yellow 556932-44-637 % similar
4-Amino-2,6-dinitrotoluene19406-51-037 % similar
3,5-Dinitro-2-thiophenamine2045-70-737 % similar
3-Nitroaniline99-09-237 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-736 % similar
2,4-Dinitrobenzyl chloride610-57-136 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-936 % similar
4-Amino-3-nitrobenzoic acid1588-83-636 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-136 % similar
3,5-Dinitrosalicylic acid609-99-436 % similar
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