Compounds similar to this structure
O=Cc1ccc(Cl)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloronitrobenzene618-62-242 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-841 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-041 % similar
4-Chloro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)913835-76-441 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-441 % similar
2,3-Dichloronitrobenzene3209-22-141 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-241 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-941 % similar
2,4,5-Trichloronitrobenzene89-69-041 % similar
3-Nitropyridine-2-carbaldehyde10261-94-640 % similar
6-Chloroindole-3-carboxaldehyde703-82-240 % similar
5-Chloroindole-3-carboxaldehyde827-01-040 % similar
5-Chloro-3-nitropyridine-2-carbonitrile181123-11-540 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-740 % similar
4,5-Dichloro-2-nitrophenol39224-65-240 % similar
6-Chloro-3-formylchromone42248-31-740 % similar
5-Chloro-2-nitropyridine52092-47-440 % similar
6-Chloro-4-nitro-1H-indazole885519-50-640 % similar
2,4-Dinitrochlorobenzene97-00-740 % similar
3,5-Dinitrobenzaldehyde14193-18-139 % similar
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