Compounds similar to this structure
C1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-nitrophenol179816-26-333 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-533 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-633 % similar
2-Nitrobenzeneacetonitrile610-66-233 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-833 % similar
3,4-Difluoronitrobenzene369-34-633 % similar
4-Bromo-1,2-dinitrobenzene610-38-833 % similar
3,4-Dinitrotoluene610-39-933 % similar
4-Chloro-1,2-dinitrobenzene610-40-233 % similar
3,4-Dinitroaniline610-41-333 % similar
2,2′-Dinitrobiphenyl2436-96-633 % similar
1,5-Dinitronaphthalene605-71-033 % similar
1,4-Dinitronaphthalene6921-26-233 % similar
2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene443882-99-332 % similar
2-Nitro-4-(trifluoromethyl)benzeneacetonitrile13544-06-432 % similar
1-Acetyl-5-nitroindoline33632-27-832 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-032 % similar
2-Morpholino-5-nitropyridine26820-62-232 % similar
1-[[(4-Nitrophenyl)methyl]sulfonyl]pyrrolidine340041-91-032 % similar
2-Fluoro-6-nitrobenzoic acid385-02-432 % similar
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