Compounds similar to this structure
O=[N+]([O-])c1cc(I)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-453 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-953 % similar
4'-Fluoro-3'-nitroacetophenone400-93-153 % similar
4-Fluoro-3-nitrobenzenesulfonamide406233-31-653 % similar
4-Fluoro-3-nitrobenzoic acid453-71-453 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-553 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-751 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-050 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-450 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-850 % similar
2,4-Difluoronitrobenzene446-35-550 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-949 % similar
2,4-Difluoro-5-nitrophenol113512-57-549 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-149 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-249 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-449 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-449 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-249 % similar
2,4-Dinitro-5-fluoroaniline367-81-749 % similar
3,4-Difluoronitrobenzene369-34-649 % similar
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