Compounds similar to this structure
C1(=C(SC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichloro-3,4-dinitrothiophene51584-21-5100 % similar
Pentachloronitrobenzene82-68-852 % similar
2,5-Dibromo-3,4-dinitrothiophene52431-30-848 % similar
1,3-Dichloro-2-nitrobenzene601-88-746 % similar
2-Chloro-3-nitrothiophene5330-98-345 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-043 % similar
2,4,6-Trichloronitrobenzene18708-70-843 % similar
4,6-Dichloro-5-nitropyrimidine4316-93-243 % similar
2,4,6-Trichloro-5-nitropyrimidine4359-87-943 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-943 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-442 % similar
4-Nitrochlorobenzene100-00-541 % similar
Pentafluoronitrobenzene880-78-441 % similar
5-Chloro-4-nitrothiophene-2-sulfonyl chloride58457-24-241 % similar
1,3-Difluoro-2-nitrobenzene19064-24-540 % similar
2-Nitroresorcinol601-89-840 % similar
2,6-Dimethylnitrobenzene81-20-940 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-038 % similar
3-Chloro-2-nitrobenzenamine59483-54-438 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-238 % similar
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