Compounds similar to this structure
O=[N+]([O-])c1c(F)cc(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzenamine2369-13-339 % similar
3-Fluoro-4-iodonitrobenzene2996-30-739 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-339 % similar
3-Chloro-4-fluoronitrobenzene350-30-139 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-239 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-739 % similar
2,4-Difluoro-6-nitrophenol364-31-839 % similar
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
2-Fluoro-4-nitrobenzenamine369-35-739 % similar
2-Fluoro-5-nitrobenzenamine369-36-839 % 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
2-Bromo-1-fluoro-4-nitrobenzene701-45-139 % similar
1,3-Difluoro-5-nitrobenzene2265-94-339 % similar
1,3-Dichloro-2-nitrobenzene601-88-739 % similar
2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-139 % similar
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