Compounds similar to this structure
CC(=O)c1cc(Cl)cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-5100 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-764 % similar
5,5′-Dichloro-3,3′-dinitro[1,1′-biphenyl]-2,2′-diol10331-57-460 % similar
2,4-Dichloro-6-nitrophenol609-89-259 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-356 % similar
2,5-Dichloro-3-nitrobenzoic acid88-86-852 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-651 % similar
4-Hydroxy-3-nitroacetophenone6322-56-150 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-647 % similar
2′-Chloro-5′-nitroacetophenone23082-50-047 % similar
5-Chloro-2-nitrobenzoic acid2516-95-247 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-047 % similar
3,5-Dinitrosalicylic acid609-99-447 % similar
4-Chloro-2-nitrobenzoic acid6280-88-247 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-646 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-445 % similar
4-Chloro-2-nitrophenol89-64-545 % similar
2-Chloro-4,6-dinitrophenol946-31-645 % similar
2,6-Dinitro-P-cresol609-93-845 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-945 % similar
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