Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trinitrobenzene99-35-444 % similar
Lead trinitroresorcinate63918-97-844 % similar
1,3,6,8-Tetranitronaphthalene28995-89-343 % similar
2,4,5-Trichloronitrobenzene89-69-043 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-543 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-643 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-243 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-743 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-843 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-643 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-243 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-043 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-043 % similar
4-Chloro-2-fluoro-5-nitrobenzoic acid35112-05-143 % similar
2-Fluoro-6-nitrobenzoic acid385-02-442 % similar
TNT118-96-742 % similar
Hexanitrodiphenylamine131-73-742 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-742 % similar
2,4,6-Trinitroaniline489-98-542 % similar
2-Nitrochlorobenzene88-73-342 % similar
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