Compounds similar to this structure
CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-nitroaniline100-15-234 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-634 % similar
4-Nitrocatechol3316-09-434 % similar
1-Fluoro-3-nitrobenzene402-67-534 % similar
2-Nitronaphthalene581-89-534 % similar
1,2-Dichloro-4-nitrobenzene99-54-734 % similar
4-Nitro-1,2-phenylenediamine99-56-934 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-534 % similar
3-Nitrophenylsulfur pentafluoride2613-26-534 % similar
3-Chloro-4-fluoronitrobenzene350-30-134 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-234 % similar
2-Fluoro-4-nitrobenzenamine369-35-734 % similar
2-Fluoro-5-nitrobenzenamine369-36-834 % similar
2-Fluoro-4-nitrophenol403-19-034 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-434 % similar
4,4'-Dinitrophenylcarbazide622-69-534 % similar
2-Amino-5-nitrobenzimidazole6232-92-434 % similar
2-Iodo-4-nitroaniline6293-83-034 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-134 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-534 % similar
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