Compounds similar to this structure
O=Cc1ccc(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluoro-5-nitrophenol84478-75-136 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-536 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-436 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-436 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-536 % similar
2,2′-Dinitrobiphenyl2436-96-636 % similar
1,5-Dinitronaphthalene605-71-036 % similar
1,4-Dinitronaphthalene6921-26-236 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-036 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-336 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-136 % similar
3,4-Difluoronitrobenzene369-34-636 % similar
4-Bromo-1,2-dinitrobenzene610-38-836 % similar
3,4-Dinitrotoluene610-39-936 % similar
4-Chloro-1,2-dinitrobenzene610-40-236 % similar
3,4-Dinitroaniline610-41-336 % similar
4-Methyl-2-nitrophenol119-33-536 % similar
4-Amino-2-nitrophenol119-34-636 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
2-Fluoro-6-nitrobenzenamine17809-36-836 % similar
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