Compounds similar to this structure
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-3100 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-069 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-569 % similar
2,6-Dinitro-p-cresol609-93-867 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-762 % similar
2,4-Dimethyl-6-nitrophenol14452-34-760 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-257 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-257 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-855 % similar
4-Hydroxy-3-nitroacetophenone6322-56-151 % similar
2′-Nitroacetophenone577-59-350 % similar
1-(4-Methyl-3-nitrophenyl)ethanone5333-27-749 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-648 % similar
5-Methyl-2-nitrobenzoic acid3113-72-248 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-048 % similar
3,5-Dinitrosalicylic acid609-99-448 % similar
Tolcapone134308-13-747 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-647 % similar
4-Methyl-2-nitrophenol119-33-547 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-346 % similar
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