Compounds similar to this structure
COC1=CC(=C(C=C1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trimethoxy-2-nitrobenzene14227-18-046 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-846 % similar
2,4-Difluoronitrobenzene446-35-546 % similar
Trinitroanisole606-35-946 % similar
O-Nitroanisole91-23-646 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-746 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-646 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-845 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-245 % similar
2,4-Difluoro-5-nitrophenol113512-57-545 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-245 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-145 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-245 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-445 % similar
3,4-Difluoronitrobenzene369-34-645 % similar
3-Fluoro-4-methylanisole405-06-145 % similar
2-Fluoro-4-methoxyaniline458-52-645 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-745 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-945 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-444 % similar
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