Compounds similar to this structure
O=C1CCCC(=O)C1C(=O)c1ccc(C(F)(F)F)cc1[N+](=O)[O-]Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-(trifluoromethoxy)aniline2267-23-430 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-530 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-630 % similar
5-Chloro-2-nitro-4-(trifluoromethyl)aniline35375-74-730 % similar
7-Nitro-1-tetralone40353-34-230 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-630 % similar
Ethyl o-nitrobenzoate610-34-430 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-230 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-530 % similar
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