Compounds similar to this structure
C1=CC2=C(NN=C2C(=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-3-methyl-1H-indazole1159511-75-734 % similar
4-Chloro-3-nitropyridine13091-23-134 % similar
2,5-Dibromonitrobenzene3460-18-234 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-534 % similar
2,4-Dibromonitrobenzene51686-78-334 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-434 % similar
3-Nitro-4-pyridinol5435-54-134 % similar
1-Bromo-2,4-dinitrobenzene584-48-534 % similar
1-Ethyl-2-nitrobenzene612-22-634 % similar
2-Nitrobenzyl chloride612-23-734 % similar
N-Methyl-2-nitrobenzenamine612-28-234 % similar
2-Nitrobenzenesulfenyl chloride7669-54-734 % similar
3-Bromo-2-nitro-benzo(b)thiophene17402-78-734 % similar
2-Methoxy-3-nitropyridine20265-35-434 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-234 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-134 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-134 % similar
2-Cyano-3-nitropyridine51315-07-234 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-434 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-834 % similar
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