Compounds similar to this structure
C1=C(C(=CN=C1Br)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-fluoro-4-nitrobenzene185331-69-538 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-138 % similar
1,2-Dinitrobenzene528-29-038 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
3,5-Dichloro-2-nitropyridine610278-88-138 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-138 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-438 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-938 % similar
4-Chloro-3-nitroquinoline39061-97-737 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-837 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-437 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-737 % similar
1-Bromo-4-nitrobenzene586-78-737 % similar
4,6-Dinitroresorcinol616-74-037 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-037 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-137 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-237 % similar
1-Bromo-3-nitrobenzene585-79-537 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-537 % similar
3-Nitro-5-(trifluoromethyl)-2(1H)-pyridinone33252-64-136 % similar
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