Compounds similar to this structure
O=Cc1ccc(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1-fluoro-2-nitrobenzene364-73-839 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-039 % similar
4-Fluoro-3-nitroaniline364-76-139 % similar
3-Fluoro-4-nitrophenol394-41-239 % similar
4-Fluoro-3-nitrotoluene446-11-739 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-439 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-839 % similar
3-Fluorobenzaldehyde456-48-439 % similar
4,6-Dinitroresorcinol616-74-039 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-739 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-339 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-038 % similar
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-738 % similar
4-Fluorobenzaldehyde459-57-438 % similar
2-Nitrocinnamaldehyde1466-88-238 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-338 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-038 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-838 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-038 % similar
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