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-(Trifluoromethylthio)nitrobenzene403-66-7100 % similar
Bis(4-nitrophenyl) disulfide100-32-360 % similar
p-Nitrophenyl sulfide1223-31-060 % similar
1,4-Dinitrobenzene100-25-456 % similar
4-Nitrobenzotrifluoride402-54-055 % similar
4-Nitrothioanisole701-57-555 % similar
4-Nitrophenyl phenyl sulfide952-97-653 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-750 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-150 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-950 % similar
4-Fluoronitrobenzene350-46-950 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-550 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-847 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-547 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-946 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-646 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-546 % similar
4-Nitrobenzyl fluoride500-11-846 % similar
4-Nitrochlorobenzene100-00-545 % similar
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