Compounds similar to this structure
N=c1cc[nH]cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dinitro-9,10-anthracenedione82-35-932 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-132 % similar
4-Methyl-1-nitronaphthalene880-93-332 % similar
TNT118-96-732 % similar
Hexanitrodiphenylamine131-73-732 % similar
4-Nitropyrazole2075-46-932 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-732 % similar
2,4,6-Trinitroaniline489-98-532 % similar
2-Nitroimidazole527-73-132 % similar
Styphnic acid82-71-332 % similar
Picryl chloride88-88-032 % similar
Picric acid88-89-132 % similar
1,3-Dinitrobenzene99-65-031 % similar
2-Chloro-5-nitro-N-4-pyridinylbenzamide313516-66-431 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-631 % similar
1,3,5-Trinitrobenzene99-35-431 % similar
4-Nitroindan-1-one24623-25-431 % similar
4-Chloro-3-nitroquinoline39061-97-731 % similar
2-Amino-6-nitrobenzothiazole6285-57-031 % similar
2′-Nitrobenzanilide728-90-531 % similar
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