Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-dinitrobenzene364-53-442 % similar
2,4,6-Trinitroaniline489-98-542 % similar
Picric acid88-89-142 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-842 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-542 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-442 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-942 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-842 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-942 % similar
2-Amino-5-chloro-3-nitropyridine409-39-242 % similar
2-Chloro-5-iodo-3-nitropyridine426463-05-042 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-242 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-142 % similar
5-Chloro-2-fluoro-3-nitropyridine60186-16-542 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-342 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-042 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-342 % similar
2-Bromo-5-chloro-3-nitropyridine75806-86-942 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-642 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-341 % similar
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