Compounds similar to this structure
O=[N+]([O-])c1ccc2c[nH]nc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitrostilbene2501-02-238 % similar
4-Fluoronitrobenzene350-46-938 % similar
1-Bromo-4-nitrobenzene586-78-738 % similar
1-Iodo-4-nitrobenzene636-98-638 % similar
4-Nitrotoluene99-99-038 % similar
6-Nitro-2-benzothiazolinone28620-12-438 % similar
2-Amino-6-nitrobenzothiazole6285-57-038 % similar
5-Nitroindole-2-carboxylic acid16730-20-438 % similar
3-Nitrobiphenyl2113-58-838 % similar
2-Chloro-5-nitropyridine4548-45-238 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
3-Nitrophenol554-84-738 % similar
1-Bromo-3-nitrobenzene585-79-538 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
4-Nitrodiphenylamine836-30-638 % similar
3-Nitrotoluene99-08-138 % similar
3-Nitroaniline99-09-238 % similar
5-Nitro-2-indanone116530-60-037 % similar
2,4-Dinitroanisole119-27-737 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-737 % similar
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