Compounds similar to this structure
O=C(Oc1ccc([N+](=O)[O-])cc1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenyl formate1865-01-645 % similar
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-045 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-844 % similar
P-Nitrophenetole100-29-844 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-044 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-744 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-344 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-644 % similar
4-Fluoronitrobenzene350-46-943 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-143 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-443 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-743 % similar
4-Nitrobenzamide619-80-743 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-742 % similar
2-(4-Nitrophenoxy)ethanol16365-27-842 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-342 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-042 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-542 % similar
Methyl 4-nitrobenzoate619-50-142 % similar
Bis(p-nitrophenyl) phosphate645-15-842 % similar
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