Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-methyl-5-nitropyridine19346-46-443 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-843 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-443 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-843 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-043 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-643 % similar
2-Amino-5-chloro-3-nitropyridine409-39-243 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-343 % similar
3-Methyl-4-nitroanisole5367-32-843 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-243 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-543 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-243 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-443 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-743 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-443 % similar
3-Methyl-2-nitropyridine18368-73-543 % similar
2,4-Dibromo-5-nitropyridine4487-57-443 % similar
6-Nitro-2,5-diaminopyridine69825-83-843 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-642 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-742 % similar
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