Compounds similar to this structure
Nc1sc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitroaniline89-62-339 % similar
4-Chloro-2-nitroaniline89-63-439 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-539 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-439 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-739 % similar
4,6-Dinitroresorcinol616-74-039 % similar
3,5-Dinitroaniline618-87-139 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-038 % similar
5-Methoxy-2-nitrobenzenamine16133-49-638 % similar
2,4-Dimethyl-6-nitroaniline1635-84-338 % similar
2-Bromo-4,6-dinitroaniline1817-73-838 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-738 % similar
2,4-Dichloro-6-nitroaniline2683-43-438 % similar
6-Chloro-2,4-dinitroaniline3531-19-938 % similar
2-Amino-4,6-dinitrotoluene35572-78-238 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-738 % similar
2,4-Dibromo-6-nitroaniline827-23-638 % similar
Picramic acid96-91-338 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-538 % similar
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