Compounds similar to this structure
O=[N+]([O-])c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-5-nitrobenzene2265-94-345 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-445 % similar
5-Methoxy-2-nitrophenol704-14-345 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-945 % similar
2-Fluoro-6-nitrophenol1526-17-645 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-745 % similar
3-Fluoro-2-nitrophenol385-01-345 % similar
2-Methyl-3-nitrophenol5460-31-145 % similar
2-Bromo-4-nitrophenol5847-59-645 % similar
2-Amino-3-nitrophenol603-85-045 % similar
Nitrofungin619-08-945 % similar
2-Amino-4-nitrophenol99-57-045 % similar
5-Fluorosalicylaldehyde347-54-644 % similar
2-Chloro-4-fluorophenol1996-41-444 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-544 % similar
2-Amino-4-fluorophenol399-97-344 % similar
4-Fluoro-2-methylphenol452-72-244 % similar
2-Bromo-4-fluorophenol496-69-544 % similar
2,6-Dinitrophenol573-56-844 % similar
2-Nitroresorcinol601-89-844 % similar
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