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.
4-Fluoro-2-nitrophenol394-33-2100 % similar
5-Fluoro-2-nitrophenol446-36-677 % similar
4-Fluoro-1,2-dinitrobenzene364-53-467 % similar
2,4-Dinitrophenol51-28-566 % similar
2,5-Difluoronitrobenzene364-74-963 % similar
4-Methyl-2-nitrophenol119-33-562 % similar
4-Amino-2-nitrophenol119-34-662 % similar
4-Bromo-2-nitrophenol7693-52-962 % similar
4-Chloro-2-nitrophenol89-64-562 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-761 % similar
2,4-Difluoronitrobenzene446-35-561 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-860 % similar
4,6-Dinitroresorcinol616-74-060 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-559 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-259 % similar
4-Fluoro-2-nitroaniline364-78-359 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-359 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-659 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-558 % similar
4-Phenyl-2-nitrophenol885-82-558 % similar
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