Compounds similar to this structure
O=[N+]([O-])c1cc(Br)cc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-nitrobenzoic acid453-71-442 % similar
5-Bromo-7-nitroindoline80166-90-142 % similar
6-Bromo-4-nitro-1H-indazole885518-46-742 % similar
4-Bromo-2-nitrobenzoic acid99277-71-142 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-042 % similar
3,5-Dinitrosalicylaldehyde2460-59-542 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-642 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-242 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-342 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-242 % similar
4-Bromo-2-nitrobenzyl bromide82420-34-642 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-442 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-441 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-141 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-941 % similar
2,4-Dinitro-5-fluoroaniline367-81-741 % similar
4-Fluoro-2-nitrophenol394-33-241 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-341 % similar
2-Chloro-6-nitrophenol603-86-141 % similar
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