Compounds similar to this structure
COC(=O)c1cc(F)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 4-hydroxyphthalate22479-95-437 % similar
Methyl 3,4-difluorobenzoate369-25-537 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-137 % similar
3-Methoxy-4-nitrophenol16292-95-837 % similar
(S)-5-Fluoro-3-methylisobenzofuran-1(3H)-one1803573-19-437 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-837 % similar
4-Nitro-3-iodoanisole214279-40-037 % similar
5-Fluoro-2-methoxybenzoic acid394-04-737 % similar
2-Fluoro-6-nitroanisole484-94-637 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-837 % similar
5-Methoxy-2-nitrophenol704-14-337 % similar
Methyl 2-[(1R)-1-[(2-aminopyridin-3-yl)oxy]ethyl]-4-fluorobenzoate1454847-99-437 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-636 % similar
3,4-Dinitrotoluene610-39-936 % similar
3-Fluoro-4-nitrobenzenamine2369-13-336 % similar
Methyl 2,3-dichlorobenzoate2905-54-636 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-336 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-736 % similar
2,4-Difluoro-6-nitrophenol364-31-836 % similar
3-Fluoro-4-nitrophenol394-41-236 % similar
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