Compounds similar to this structure
C1=CC(=C(C=C1Br)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-fluoro-4-nitrobenzene185331-69-542 % similar
3-Methyl-4-nitrophenol2581-34-242 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-142 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-842 % similar
3-Fluoro-4-nitrophenol394-41-242 % similar
2-Bromo-4-nitrophenol5847-59-642 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-142 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-442 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-942 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-842 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-242 % similar
2,6-Dibromo-4-nitroaniline827-94-142 % similar
2,6-Dibromo-4-nitrophenol99-28-542 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-841 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-841 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-641 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-341 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-541 % similar
3,4-Dinitrobenzoic acid528-45-041 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-741 % similar
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