Compounds similar to this structure
Cc1c([N+](=O)[O-])cc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethoxy-2-nitrotoluene7509-11-739 % similar
4-Bromo-2-nitroaniline875-51-439 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-839 % similar
4-Chloro-3-nitrotoluene89-60-139 % similar
4-Chloro-2-nitroaniline89-63-439 % similar
2-Amino-5-nitrotoluene99-52-539 % similar
2-Methyl-5-nitroaniline99-55-839 % 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
1,3-Dimethyl-5-nitrobenzene99-12-739 % similar
3-Amino-5-nitrobenzoic acid618-84-839 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-339 % similar
3-Methyl-4-nitrobenzamide99584-85-739 % similar
2,4-Dimethyl-6-nitrophenol14452-34-738 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-038 % similar
2-Bromo-4,6-dinitroaniline1817-73-838 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-738 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-238 % similar
2,4-Dichloro-6-nitroaniline2683-43-438 % similar
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