Compounds similar to this structure
O=[N+]([O-])c1ccc(Sc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenyl phenyl sulfide952-97-6100 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-768 % similar
Nitrobenzene98-95-365 % similar
Bis(4-nitrophenyl) disulfide100-32-364 % similar
4-Nitro-1,1′-biphenyl92-93-362 % similar
1,4-Dinitrobenzene100-25-460 % similar
2-Nitrophenyl phenyl sulfide4171-83-958 % similar
4-Nitrodiphenylamine836-30-656 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-154 % similar
4-Nitrobenzophenone1144-74-753 % similar
Bis(3-nitrophenyl) disulfide537-91-752 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-850 % similar
2-Nitronaphthalene581-89-548 % similar
4-Nitrochlorobenzene100-00-548 % similar
4-Nitroaniline100-01-648 % similar
4-Nitrophenol100-02-748 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-348 % similar
4-Nitrobenzenethiol1849-36-148 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-148 % similar
4-Fluoronitrobenzene350-46-948 % similar
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