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.
5-Nitropyrimidin-2-amine3073-77-634 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-634 % similar
4-Fluoro-3-nitrotoluene446-11-734 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-434 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-134 % similar
4-Iodo-3-nitrotoluene5326-39-634 % similar
5-Methyl-2-nitroaniline578-46-134 % similar
2-Amino-5-nitrobenzimidazole6232-92-434 % similar
5-Methyl-2-nitrophenol700-38-934 % similar
4-Chloro-3-nitrotoluene89-60-134 % similar
4-Methyl-2-nitroaniline89-62-334 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-834 % similar
2,3,4-Trichloronitrobenzene17700-09-333 % similar
5-Chloro-2-hydroxy-3-nitropyridine21427-61-233 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-833 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-533 % similar
(2-Nitrophenyl)hydrazine3034-19-333 % similar
2,3-Dichloronitrobenzene3209-22-133 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-433 % similar
2,6-Dinitrobenzonitrile35213-00-433 % similar
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