Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c(CBr)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluoronitrobenzene369-34-641 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-741 % similar
2-Nitronaphthalene581-89-541 % similar
4-Nitrobenzyl alcohol619-73-841 % similar
4-Nitro-o-xylene99-51-441 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
4-Nitro-1,2-phenylenediamine99-56-941 % similar
2-Ethyl-5-nitrobenzenamine20191-74-641 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-541 % similar
1-Bromo-4-nitrobenzene586-78-741 % similar
4,6-Dinitroresorcinol616-74-041 % similar
2-Bromo-5-nitroaniline10403-47-140 % similar
4-Methyl-2-nitrophenol119-33-540 % similar
4-Amino-2-nitrophenol119-34-640 % similar
2-Bromo-4-nitrobenzenamine13296-94-140 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-440 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-540 % similar
5-Bromo-2-nitrophenol27684-84-040 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-140 % similar
2,4-Dinitrobenzaldehyde528-75-640 % similar
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