Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxybenzaldehyde405-05-043 % similar
2,7-Dinitrofluorene5405-53-843 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-743 % similar
1,3-Difluoro-2-nitrobenzene19064-24-543 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-543 % similar
4-Bromo-2-fluorophenol2105-94-443 % similar
2-Fluoro-4-iodophenol2713-28-243 % similar
4-Chloro-2-fluorophenol348-62-943 % similar
4-Amino-2-fluorophenol399-96-243 % similar
2-Fluoro-4-methylphenol452-81-343 % similar
2-Nitroresorcinol601-89-843 % similar
Mordant orange 12243-76-743 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-943 % similar
4-Nitrophthalic acid610-27-543 % similar
2,3-Difluoro-6-nitrophenol82419-26-943 % similar
Azo violet74-39-542 % similar
2,4-Dinitrotoluene121-14-242 % similar
2,4-Difluoronitrobenzene446-35-542 % similar
2,4-Dinitroresorcinol519-44-842 % similar
5-Nitro-2(1H)-pyridinone5418-51-942 % similar
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