Compounds similar to this structure
O=[N+]([O-])c1ccc(OC(F)F)cc1Edit 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
p-Nitrophenyl β-D-glucuronide10344-94-245 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-444 % similar
4-Nitro-1,1'-biphenyl92-93-344 % similar
(4-Nitrophenoxy)acetic acid1798-11-444 % similar
Parathion methyl298-00-044 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-544 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-344 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-143 % similar
2-Fluoro-5-nitropyridine456-24-643 % similar
1-Fluoro-2,4-dinitrobenzene70-34-843 % similar
(4-Nitrophenyl)hydrazine100-16-343 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-243 % similar
Sodium p-nitrophenolate824-78-243 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-943 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-843 % similar
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