Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2-methyl-4-nitrobenzene50741-92-946 % similar
2-Methoxy-4-nitroaniline97-52-946 % similar
2-Methoxy-5-nitroaniline99-59-246 % similar
2-Amino-5-nitrophenol121-88-046 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-146 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-746 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-446 % similar
6-Nitro-1,3-benzodioxole2620-44-246 % similar
2,7-Dinitro-9-fluorenone31551-45-846 % similar
4-Nitrophthalonitrile31643-49-946 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-546 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-246 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-846 % similar
2-Methyl-4-nitrophenol99-53-646 % similar
3-Nitrochlorobenzene121-73-345 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-645 % similar
4-Nitrobenzotrifluoride402-54-045 % similar
4-Nitrobenzyl fluoride500-11-845 % similar
4-Nitrochlorobenzene100-00-545 % similar
4-Nitroaniline100-01-645 % similar
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