Compounds similar to this structure
C1=CC(=C(C=C1C=O)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-formylbenzonitrile218301-22-545 % similar
3-Fluoro-4-nitrobenzenamine2369-13-345 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-345 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-345 % similar
3-Fluoro-4-nitrophenol394-41-245 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-445 % similar
2,4-Dinitrobenzaldehyde528-75-645 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-845 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-645 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-545 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-645 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-045 % similar
2-Nitrobenzaldehyde552-89-645 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-745 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-045 % similar
1,2-Difluoro-3-nitrobenzene6921-22-845 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-144 % similar
2,3-Difluoro-6-nitroaniline211693-73-144 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-344 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-444 % similar
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