Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-753 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-753 % similar
2,4-Dinitrobenzyl chloride610-57-153 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-253 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-453 % similar
1,4-Dinitrobenzene100-25-452 % similar
4-Fluoronitrobenzene350-46-952 % similar
1-Fluoro-3-nitrobenzene402-67-552 % similar
2,4-Difluoro-5-nitrophenol113512-57-551 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-451 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-151 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-251 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-451 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-451 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-951 % similar
2,4-Dinitro-5-fluoroaniline367-81-751 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-451 % similar
2-Fluoro-4-nitrobenzoic acid403-24-751 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-251 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-951 % similar
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