Compounds similar to this structure
O=C(c1cccc([N+](=O)[O-])c1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-3-(trifluoromethyl)aniline386-71-036 % similar
2,5-Dinitrobenzoic acid610-28-636 % similar
2,4-Dinitrobenzoic acid610-30-036 % similar
3-Bromo-5-nitrobenzoic acid6307-83-136 % similar
1,5-Dinitronaphthalene605-71-036 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-736 % similar
2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine230615-59-536 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-936 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-236 % similar
3-Nitropyridine2530-26-936 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-636 % similar
4-Nitrocatechol3316-09-436 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-936 % similar
4-Nitro-o-xylene99-51-436 % similar
4-Nitro-1,2-phenylenediamine99-56-936 % similar
2-Chloro-4-nitrotoluene121-86-836 % similar
2-Chloro-4-nitroaniline121-87-936 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-936 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-236 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-436 % similar
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