Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-nitrophenyl) disulfide100-32-332 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-332 % similar
p-Nitrophenyl sulfide1223-31-032 % similar
4-Nitrobenzenethiol1849-36-132 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-132 % similar
5-Bromothiophene-2-carbonitrile2160-62-532 % similar
1,3-Difluoro-5-nitrobenzene2265-94-332 % similar
4,4'-Dinitrostilbene2501-02-232 % similar
2-Bromo-5-phenylthiophene29488-24-232 % similar
4-Fluoronitrobenzene350-46-932 % similar
1,3-Dichloro-2-nitrobenzene601-88-732 % similar
2-Chloro-1,3-dinitrobenzene606-21-332 % similar
1-Iodo-4-nitrobenzene636-98-632 % similar
5-Bromo-2-thiophenemethanol79387-71-632 % similar
4-Nitrotoluene99-99-032 % similar
2-(Acetylamino)-5-nitrothiazole140-40-932 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-632 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-332 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-432 % similar
2-Bromo-3-nitro-4-picoline23056-45-332 % similar
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