Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
4-Nitrochlorobenzene100-00-542 % similar
4-Nitrophenol100-02-742 % similar
Bis(4-nitrophenyl) disulfide100-32-342 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
p-Nitrophenyl sulfide1223-31-042 % similar
4-Nitrobenzenethiol1849-36-142 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-142 % similar
1,3-Difluoro-5-nitrobenzene2265-94-342 % similar
4,4'-Dinitrostilbene2501-02-242 % similar
4-Fluoronitrobenzene350-46-942 % similar
1-Iodo-4-nitrobenzene636-98-642 % similar
4-Nitrotoluene99-99-042 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-242 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-842 % similar
2-Chloro-4-nitrotoluene121-86-842 % similar
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