Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-dinitrobenzene364-53-4100 % similar
2,4-Difluoronitrobenzene446-35-575 % similar
2,5-Difluoronitrobenzene364-74-971 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-570 % similar
5-Fluoro-2-nitrobenzenamine2369-11-170 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-370 % similar
5-Fluoro-2-nitrophenol446-36-670 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-770 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-567 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-267 % similar
4-Fluoro-2-nitroaniline364-78-367 % similar
4-Fluoro-2-nitrophenol394-33-267 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-367 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-667 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-966 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-366 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-863 % similar
5-Fluoro-2-nitrobenzoic acid320-98-960 % similar
4-Fluoronitrobenzene350-46-957 % similar
4-Fluoro-2-nitrobenzoic acid394-01-457 % similar
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