Compounds similar to this structure
C1=C(C=C(C(=C1F)[N+](=O)[O-])F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-6-nitrophenol364-31-839 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-039 % similar
4-Fluoro-3-nitroaniline364-76-139 % similar
2-Fluoro-4-nitrobenzenamine369-35-739 % similar
2-Fluoro-5-nitrobenzenamine369-36-839 % similar
3-Fluoro-4-nitrophenol394-41-239 % similar
2-Fluoro-4-nitrophenol403-19-039 % similar
4-Fluoro-3-nitrotoluene446-11-739 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-439 % similar
2-Fluoro-5-nitrotoluene455-88-939 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-539 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-739 % similar
4-Bromo-2-nitrophenol7693-52-939 % similar
4-Bromo-2-nitroaniline875-51-439 % similar
4-Bromo-2,6-difluorobenzotrifluoride156243-64-039 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-539 % similar
1,2,5-Tribromo-3-fluorobenzene2839-37-439 % similar
1,3-Dichloro-2-nitrobenzene601-88-739 % similar
4-Bromo-2,6-difluorobenzoic acid183065-68-139 % similar
3,5-Dimethyl-4-nitrophenol5344-97-839 % similar
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