Compounds similar to this structure
C1=CC(=NC=C1F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pd 169316152121-53-436 % similar
2-Methyl-4-nitropyridine13508-96-836 % similar
2-Chloro-4-nitropyridine23056-36-236 % similar
3-Fluoro-5-nitrobenzenamine2369-12-236 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-336 % similar
4-Nitro-pyridin-2-ylamine4487-50-736 % similar
4-Nitro-2(1H)-pyridinone4487-51-836 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-136 % similar
2-Bromo-4-nitropyridine6945-67-136 % similar
1,1-Dimethylethyl 4-(6-nitro-3-pyridinyl)-1-piperazinecarboxylate571189-16-736 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-336 % similar
4'-Fluoro-2'-nitroacetanilide448-39-536 % similar
3-Nitropyridine2530-26-935 % similar
3,4-Difluoronitrobenzene369-34-635 % similar
2,4-Dinitroimidazole5213-49-035 % similar
3-Fluoro-4-nitrobenzenamine2369-13-335 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-335 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-735 % similar
2,4-Difluoro-6-nitrophenol364-31-835 % similar
3-Fluoro-4-nitrophenol394-41-235 % similar
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