Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])Br)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-038 % similar
2-Nitronaphthalene581-89-538 % similar
4-Nitro-o-xylene99-51-438 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-638 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-238 % similar
3-Fluoro-4-iodonitrobenzene2996-30-738 % similar
3-Chloro-4-fluoronitrobenzene350-30-138 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-238 % similar
2-Fluoro-4-nitrobenzenamine369-35-738 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
2-Fluoro-4-nitrophenol403-19-038 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
Nitrofungin619-08-938 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-738 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-938 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-038 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-738 % similar
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