Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzaldehyde446-52-643 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-043 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-143 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-643 % similar
2-Fluoro-5-nitrophenylboronic acid pinacol ester425378-68-343 % similar
2-Amino-5-nitrophenol121-88-043 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-143 % similar
2-Fluoro-4-nitropyridine18614-46-543 % similar
2-Methyl-4-nitrophenol99-53-643 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-542 % similar
2-Nitronaphthalene581-89-542 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-442 % similar
4-Nitro-o-xylene99-51-442 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-342 % similar
1,3-Difluoro-5-nitrobenzene2265-94-342 % similar
4,4'-Dinitrostilbene2501-02-242 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-442 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-542 % similar
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