Compounds similar to this structure
O=[N+]([O-])c1cc(Br)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methoxy-4-nitrobenzene77337-82-743 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-743 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-843 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-743 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-543 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-643 % similar
2-Bromo-4-nitrobenzenamine13296-94-142 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-442 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-842 % similar
2-Bromo-4-nitrophenol5847-59-642 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-142 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-942 % similar
5-Bromo-3-nitropyridine-2-carboxylic acid954240-89-242 % 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
3-Bromo-4-chloro-5-nitropyridine31872-63-641 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-741 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-941 % similar
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