Compounds similar to this structure
C1(=C(SC(=C1[N+](=O)[O-])Br)Br)[N+](=O)[O-]Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromo-3,4-dinitrothiophene52431-30-8100 % similar
2,5-Dichloro-3,4-dinitrothiophene51584-21-548 % similar
4,7-Dibromo-5,6-dinitrobenzo[C][1,2,5]thiadiazole76186-72-645 % similar
1-Bromo-2,3,4,5-tetrafluoro-6-nitrobenzene5580-83-643 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-442 % similar
2-Bromo-5-nitrothiophene13195-50-142 % similar
Pentachloronitrobenzene82-68-841 % similar
Pentafluoronitrobenzene880-78-441 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-241 % similar
2-Bromo-5-nitrothiazole3034-48-839 % similar
3-Bromo-2-nitrotoluene52414-97-838 % similar
3-Bromo-2-nitroaniline7138-15-038 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-538 % similar
1-Bromo-3,5-dinitrobenzene18242-39-237 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-537 % similar
1-Bromo-4-nitrobenzene586-78-737 % similar
1,3-Dichloro-2-nitrobenzene601-88-737 % similar
3,5-Dibromonitro benzene6311-60-037 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-636 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-636 % similar
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