Compounds similar to this structure
C1=CN=C(C(=C1Cl)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroaniline100-01-634 % similar
2-Chloro-1,3-dinitrobenzene606-21-334 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-534 % similar
2,6-Dichloro-4-nitrophenol618-80-434 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-134 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-034 % similar
3-Nitroaniline99-09-234 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-034 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-034 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-334 % similar
5-Nitroquinoline607-34-134 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-434 % similar
3-Chloro-4-nitropyridine N-oxide76439-45-734 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-934 % similar
2-Chloro-5-nitrobenzamide16588-15-134 % similar
2-Chloro-5-nitrobenzoic acid2516-96-334 % similar
5-Amino-6-nitroquinoline35975-00-934 % similar
3-Amino-5-nitroindazole41339-17-734 % similar
7-Methyl-8-nitroquinoline7471-63-834 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-334 % similar
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