Compounds similar to this structure
O=[N+]([O-])c1cc(Br)nc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzenemethanol71022-43-042 % similar
3,5-Dinitrobenzyl chloride74367-78-542 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-942 % similar
3-Bromo-5-nitrobenzoic acid6307-83-142 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-542 % similar
2-Bromo-5-nitroaniline10403-47-142 % similar
2-Bromo-4-nitrobenzenamine13296-94-142 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-442 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-542 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-142 % 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
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
Nitrobenzene98-95-341 % similar
2,6-Dimethyl-4-nitrophenol2423-71-441 % similar
2,6-Diiodo-4-nitrophenol305-85-141 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-541 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-641 % similar
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