Compounds similar to this structure
O=[N+]([O-])c1cnc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxy-3-nitropyridine152684-30-539 % similar
6-Nitro-2-benzoxazolone4694-91-139 % similar
4,5-Dichloro-2-nitrophenol39224-65-238 % similar
1-Methyl-4-nitro-1H-pyrazole3994-50-138 % similar
3,4-Difluoro-6-nitrophenol55346-97-938 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-938 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-638 % similar
Dinoseb88-85-738 % similar
1,3-Dinitrobenzene99-65-038 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-538 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-838 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-438 % similar
2-Amino-5-nitro-4-picoline21901-40-638 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-938 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-838 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-538 % similar
DNOC-sodium2312-76-738 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-638 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-538 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-938 % similar
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