Compounds similar to this structure
C1=CC(=CC=C1[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrobenzene98-95-345 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-345 % similar
Disodium p-nitrophenyl phosphate4264-83-945 % similar
Potassium p-nitrophenyl sulfate6217-68-145 % similar
1-Butoxy-4-nitrobenzene7244-78-245 % similar
4-Nitro-1,1'-biphenyl92-93-344 % similar
Parathion methyl298-00-044 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-544 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-143 % similar
4-(Trifluoromethoxy)benzamide456-71-343 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-943 % similar
(4-Nitrophenyl)hydrazine100-16-343 % similar
4-Nitrobenzaldehyde555-16-843 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-243 % similar
Sodium p-nitrophenolate824-78-243 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-343 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-843 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-243 % similar
4-Nitropyridine1122-61-842 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-342 % similar
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