Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-6-nitroindazole70315-68-339 % similar
2,4-Dinitrotoluene121-14-239 % similar
3-Bromo-5-nitropyridine15862-30-339 % similar
2,5-Dinitrophenol329-71-539 % similar
2-Bromo-5-nitropyridine4487-59-639 % similar
2,4-Dinitrophenol51-28-539 % similar
2,4-Dinitroiodobenzene709-49-939 % similar
5-Bromo-4-(trifluoromethyl)pyridin-2-amine944401-56-339 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
2,4-Dinitroaniline97-02-939 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-939 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-439 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-639 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-639 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-339 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-039 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-839 % similar
6-Nitrobenzothiazole2942-06-539 % similar
5-Nitrobenzothiazole2942-07-639 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-239 % similar
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