Compounds similar to this structure
[O-]c1ccc([N+]([O-])=O)cc1[N+]([O-])=O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitropyridine4214-76-038 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-938 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-838 % similar
2-Nitrocarbazole14191-22-138 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-938 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-338 % similar
6-Nitroindoline19727-83-438 % similar
4,4'-Dinitrodiphenic acid20246-81-538 % similar
5-Nitrobenzotriazole2338-12-738 % similar
3,5-Dinitrosalicylaldehyde2460-59-538 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-838 % similar
6-Nitrobenzothiazole2942-06-538 % similar
5-Nitrobenzothiazole2942-07-638 % similar
5-Nitroindoline32692-19-638 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-838 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-938 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-138 % similar
5-Nitroindazole5401-94-538 % similar
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