Compounds similar to this structure
O=[N+]([O-])c1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitroaniline364-78-350 % similar
4-Fluoro-2-nitrophenol394-33-250 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-650 % similar
2-Nitronaphthalene581-89-550 % similar
m-Nitrophenylhydrazine hydrochloride636-95-350 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-850 % similar
3-Nitrobenzenesulfonic acid98-47-550 % similar
1,3,5-Trinitrobenzene99-35-450 % similar
1,2-Dichloro-4-nitrobenzene99-54-750 % similar
Nitrol S127-68-449 % similar
3,4'-Dinitrobenzophenone1469-74-549 % similar
(3-Nitrobenzyl)methylamine19499-61-749 % similar
3-Nitrobenzylamine monohydrochloride26177-43-549 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-749 % similar
3-Nitrobenzaldoxime3431-62-749 % similar
3-Nitrophenyl isothiocyanate3529-82-649 % similar
3-Nitrophenylacetonitrile621-50-149 % similar
3-Nitrobenzamide645-09-049 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-249 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-449 % similar
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