Compounds similar to this structure
O=[N+]([O-])c1ccc(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-1-nitrobenzene2106-50-543 % similar
5-Fluoro-2-nitrobenzenamine2369-11-143 % similar
3-Methyl-4-nitrophenol2581-34-243 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-243 % similar
3-Chloro-4-fluoronitrobenzene350-30-143 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-743 % similar
2,4-Difluoro-6-nitrophenol364-31-843 % similar
2-Fluoro-5-nitrobenzenamine369-36-843 % similar
5-Fluoro-2-nitrophenol446-36-643 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-743 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-143 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-443 % similar
2,3,4-Trifluoro-5-nitro-benzoic acid197520-71-143 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-242 % similar
2-Fluoro-5-nitro-6-picoline18605-16-842 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-342 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-242 % similar
2,3,4-Trifluorotoluene193533-92-542 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-642 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-942 % similar
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