Compounds similar to this structure
C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])BrEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-333 % similar
3-Bromo-2-nitrotoluene52414-97-833 % similar
2-Bromo-6-nitrotoluene55289-35-533 % similar
3-Bromo-2-fluoronitrobenzene58534-94-433 % similar
2-Bromo-6-nitrobenzenamine59255-95-733 % similar
3-Bromo-2-nitroaniline7138-15-033 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-533 % similar
Bis(2-nitrophenyl) disulfide1155-00-633 % similar
1-Fluoro-2-nitrobenzene1493-27-233 % similar
2,2′-Dinitrodibenzyl16968-19-733 % similar
2-Bromo-3,4,5,6-tetrafluoronitrobenzene5580-83-633 % similar
1-Iodo-2-nitrobenzene609-73-433 % similar
2-Nitrotoluene88-72-233 % similar
2-Nitrochlorobenzene88-73-333 % similar
2-Nitroaniline88-74-433 % similar
Nitrophenol88-75-533 % similar
1,3-Dinitrobenzene99-65-032 % similar
1,4-Dinitrobenzene100-25-432 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-132 % similar
2-Bromo-4-nitrophenol5847-59-632 % similar
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