Compounds similar to this structure
O=Cc1c(Cl)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trichlorobenzaldehyde4659-47-643 % similar
4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-343 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-043 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-643 % similar
4-Chloro-3-nitrobenzonitrile939-80-043 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-543 % similar
5-Chloro-2-nitroaniline1635-61-643 % similar
2,4-Dichloro-5-nitropyridine4487-56-343 % similar
2-Chloro-4,6-dinitrophenol946-31-643 % similar
2,6-Dinitrobenzonitrile35213-00-442 % similar
1,2-Difluoro-3-nitrobenzene6921-22-842 % similar
3-Nitro-o-xylene83-41-042 % similar
1-Chloro-4-isocyanato-2-nitrobenzene40397-96-442 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-642 % similar
4-Chloro-3-nitrobenzoic acid96-99-142 % similar
4-Chloro-3-nitrobenzenesulfonyl chloride97-08-542 % similar
1-Bromo-2-nitrobenzene577-19-542 % similar
2-Nitrocinnamaldehyde1466-88-241 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-241 % similar
2,4-Dichloro-6-nitroaniline2683-43-441 % similar
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