Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-738 % similar
4-Fluoro-3-nitrophenol2105-96-638 % similar
3-Fluoro-4-nitrobenzenamine2369-13-338 % similar
3-Nitrophenylsulfur pentafluoride2613-26-538 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-138 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-338 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-638 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-838 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-038 % similar
4-Fluoro-3-nitroaniline364-76-138 % similar
4-Chloro-3,5-dinitrobenzotrifluoride393-75-938 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-138 % similar
3-Fluoro-4-nitrophenol394-41-238 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-438 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-938 % similar
4-Fluoro-3-nitrotoluene446-11-738 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-438 % similar
6-Nitroindole4769-96-438 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-938 % similar
2,4-Dinitrobenzaldehyde528-75-638 % similar
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