Compounds similar to this structure
C1=C(C(=C(N=C1Cl)Cl)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-nitroaniline7138-15-041 % similar
1,3-Dichloro-2-nitrobenzene601-88-741 % similar
2,6-Dichloro-3-pyridylamine62476-56-641 % similar
3,6-Dichloropyridazin-4-amine823-58-541 % similar
2-Chloro-4-nitroaniline121-87-940 % similar
3-Fluoro-2-nitrobenzenamine567-63-540 % similar
2,4-Dichloro-3-nitropyridine5975-12-240 % similar
2-Chloro-5-nitroaniline6283-25-640 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-640 % similar
4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine145783-14-839 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-539 % similar
2-Amino-4-chloro-3-nitropyridine6980-08-139 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-038 % similar
2,4,6-Trichloronitrobenzene18708-70-838 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-938 % similar
2-Chloro-4-nitropyridine23056-36-238 % similar
2,4-Dichloro-5-nitropyrimidine49845-33-238 % similar
6-Nitro-2,5-diaminopyridine69825-83-838 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-638 % similar
6-Chloro-4-nitro-o-toluidine13852-51-238 % similar
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