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.
2-Bromo-4-nitrobenzenamine13296-94-144 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-444 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-744 % similar
3-Fluoro-4-nitrobenzenamine2369-13-344 % similar
3-Nitrophenylsulfur pentafluoride2613-26-544 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-144 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-344 % similar
3-Fluoro-4-nitrophenol394-41-244 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-444 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-444 % similar
6-Nitroindole4769-96-444 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-944 % similar
2,4-Dinitrobenzaldehyde528-75-644 % similar
2-Methyl-5-nitrophenol5428-54-644 % similar
2-Bromo-4-nitrophenol5847-59-644 % similar
5-Nitroindole6146-52-744 % similar
Nitrofungin619-08-944 % similar
2-Chloro-5-nitrophenol619-10-344 % similar
2-Amino-5-nitrobenzimidazole6232-92-444 % similar
2-Chloro-5-nitroaniline6283-25-644 % similar
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