Compounds similar to this structure
O=[N+]([O-])c1cc(F)c(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluoro-5-nitrotoluene112108-73-347 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-647 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-647 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-847 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-747 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-147 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-047 % similar
3-Fluoro-4-nitrobenzenamine2369-13-347 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-347 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-647 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-747 % similar
2,4-Difluoro-6-nitrophenol364-31-847 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-847 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-047 % similar
4-Fluoro-3-nitroaniline364-76-147 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-547 % similar
4-Fluoro-3-nitrotoluene446-11-747 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-447 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-847 % similar
3-Chloro-4-fluoro-5-nitrobenzotrifluoride101646-02-046 % similar
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