Compounds similar to this structure
C1=CC(=CC=C1[N+](=O)[O-])SC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroaniline100-01-645 % similar
4-Nitrophenol100-02-745 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar
4-Nitrobenzenethiol1849-36-145 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-145 % similar
4,4'-Dinitrostilbene2501-02-245 % similar
4-(Trifluoromethylthio)bromobenzene333-47-145 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-745 % similar
1-Chloro-4-[(trifluoromethyl)thio]benzene407-16-945 % similar
4-(Trifluoromethylthio)phenol461-84-745 % similar
1-Bromo-4-nitrobenzene586-78-745 % similar
1-Iodo-4-nitrobenzene636-98-645 % similar
4-Nitrotoluene99-99-045 % similar
[(Trifluoromethyl)thio]benzene456-56-445 % similar
Nitrobenzene98-95-345 % similar
4-Nitro-1,1'-biphenyl92-93-344 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-644 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-843 % similar
(4-Nitrophenyl)hydrazine100-16-343 % similar
4-Nitrobenzaldehyde555-16-843 % similar
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