Compounds similar to this structure
C1=C(C(=C(C=N1)Cl)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trichloronitrobenzene89-69-046 % similar
3-Nitro-1,2-phenylenediamine3694-52-845 % similar
2,4,6-Trinitroaniline489-98-544 % similar
2-Nitrochlorobenzene88-73-344 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-944 % similar
2-Amino-5-chloro-3-nitropyridine409-39-244 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-244 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-644 % similar
2-Bromo-6-nitrobenzenamine59255-95-744 % similar
3-Chloro-2-nitrobenzenamine59483-54-444 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-643 % similar
6-Chloro-4-nitro-o-toluidine13852-51-243 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-543 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-243 % similar
2-Amino-4,5-dichloro-3-nitropyridine662116-67-843 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-643 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-643 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-843 % similar
2-Fluoro-6-nitrobenzenamine17809-36-843 % similar
4-Nitroisoquinoline36073-93-543 % similar
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