Compounds similar to this structure
O=[N+]([O-])c1ccc(S(F)(F)(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)-1H-pyrrole4533-42-044 % similar
4-Nitrophenethyl bromide5339-26-444 % similar
1-Nitro-4-phenoxybenzene620-88-244 % similar
4-Nitrodiphenylamine836-30-644 % similar
4-Nitrophenyl phenyl sulfide952-97-644 % similar
4-Nitropyridine-N-oxide1124-33-044 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-644 % similar
(4-Nitrophenyl)acetic acid104-03-043 % similar
Nitroacetanilide104-04-143 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-543 % similar
N-(4-Nitrophenyl)maleimide4338-06-143 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-743 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-743 % similar
Methyl 4-nitrobenzoate619-50-143 % similar
4-Nitrobenzoic acid hydrazide636-97-543 % similar
4-Chloro-4′-nitrobenzophenone7497-60-143 % similar
4-Nitrophenyl chloroformate7693-46-143 % similar
4-Nitrophenyl acetate830-03-543 % similar
4-Nitrophenacyl bromide99-81-043 % similar
4-Nitrophenyl isocyanate100-28-743 % similar
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