Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(C(F)(F)F)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroiodobenzene709-49-935 % similar
2,4-Dinitrochlorobenzene97-00-735 % similar
2,4-Dinitroaniline97-02-935 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-935 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-835 % similar
5-Nitroindoline32692-19-635 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-235 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-935 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-035 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-935 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-335 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-935 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-335 % similar
5-Nitroindazole-3-carboxylic acid78155-76-735 % similar
1,3,5-Trinitrobenzene99-35-434 % similar
2,6-Dibromo-4-nitropyridine175422-04-534 % similar
4-Nitrobenzaldehyde555-16-834 % similar
2-Amino-5-nitrophenol121-88-034 % similar
2-Methyl-4-nitropyridine13508-96-834 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-734 % similar
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