Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCOCC2)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-6100 % similar
3,4-Difluoronitrobenzene369-34-654 % similar
2-Morpholino-5-nitropyridine26820-62-253 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-649 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-249 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-249 % similar
2-Fluoro-4-nitrobenzenamine369-35-749 % similar
1-Fluoro-2,4-dinitrobenzene70-34-848 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-347 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-847 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-047 % similar
3-Chloro-4-fluoronitrobenzene350-30-145 % similar
2-Fluoro-5-nitrobenzenamine369-36-845 % similar
2-Fluoro-5-nitrotoluene455-88-945 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-145 % similar
4-(2,5-Diethoxy-4-nitrophenyl)morpholine86-16-845 % similar
3,4,5-Trifluoronitrobenzene66684-58-044 % similar
2-Fluoro-4-nitrobenzoic acid403-24-744 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-843 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-743 % similar
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