Compounds similar to this structure
O=[N+]([O-])c1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-153 % similar
3,3′-Dinitrobenzophenone21222-05-953 % similar
N,N-Dimethyl-3-nitroaniline619-31-853 % similar
3-Nitrobenzaldehyde99-61-653 % similar
3-Nitrophenylboronic acid13331-27-651 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-251 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-451 % similar
1-(Methylthio)-3-nitrobenzene2524-76-751 % similar
3-Nitrophenylsulfur pentafluoride2613-26-551 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-151 % similar
1-Ethynyl-3-nitrobenzene3034-94-451 % similar
3-Nitroanisole555-03-351 % similar
3-Nitrostyrene586-39-051 % similar
Alpha-Chloro-m-nitrotoluene619-23-851 % similar
3-Nitrobenzonitrile619-24-951 % similar
3-Nitrobenzyl alcohol619-25-051 % similar
5-Nitrobenzotrifluoride98-46-451 % similar
Nitrol S127-68-451 % similar
3-Nitrophenyl isocyanate3320-87-450 % similar
2,5-Dibromonitrobenzene3460-18-250 % similar
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