Compounds similar to this structure
CC1=C(C(=CC=C1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-nitroanisole61324-93-437 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-137 % similar
2,3,5-Trimethyl-4-nitropyridine 1-oxide86604-79-737 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-537 % similar
1,5-Dinitronaphthalene605-71-037 % similar
4-Methyl-3-nitroaniline119-32-437 % similar
2-Fluoro-3-nitrophenol179816-26-337 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-537 % similar
4-Methyl-3-nitrophenol2042-14-037 % similar
4-Fluoro-3-nitrophenol2105-96-637 % similar
3-Fluoro-4-nitrobenzenamine2369-13-337 % similar
3-Methyl-4-nitrophenol2581-34-237 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-337 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-837 % similar
4-Fluoro-3-nitroaniline364-76-137 % similar
2-Fluoro-4-nitrobenzenamine369-35-737 % similar
2-Fluoro-5-nitrobenzenamine369-36-837 % similar
3-Fluoro-4-nitrophenol394-41-237 % similar
2-Fluoro-4-nitrophenol403-19-037 % similar
2-Methyl-5-nitrophenol5428-54-637 % similar
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