Compounds similar to this structure
C1=C(C(=CN=C1Cl)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloro-2-nitropyridine610278-88-141 % similar
2-Chloro-5-nitroaniline6283-25-641 % similar
4-Chloro-3-nitroaniline635-22-341 % similar
3-Chloro-4-nitroaniline825-41-241 % similar
4-Bromo-2-nitroaniline875-51-441 % similar
4-Methyl-2-nitroaniline89-62-341 % similar
4-Chloro-3-nitroquinoline39061-97-741 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-041 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-141 % similar
2-Chloro-5-nitropyrimidine10320-42-041 % similar
2,6-Dinitroaniline606-22-441 % similar
2,4,5-Trichloronitrobenzene89-69-041 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-040 % similar
2,4-Dichloro-6-nitroaniline2683-43-440 % similar
6-Chloro-2,4-dinitroaniline3531-19-940 % similar
2-Amino-4,6-dinitrotoluene35572-78-240 % similar
5-Chloro-1-methyl-4-nitroimidazole4897-25-040 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-740 % similar
Picramic acid96-91-340 % similar
4-Chloro-3-nitropyridine13091-23-140 % similar
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