Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-nitropyridin-3-ol15128-90-239 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-139 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-339 % similar
2,3-Difluoro-6-nitroaniline211693-73-139 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-339 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-439 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-339 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-339 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-939 % similar
3,4-Dinitrobenzoic acid528-45-039 % similar
2-Nitro-1-naphthalenol607-24-939 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-539 % similar
2-Chloro-4-fluorophenol1996-41-439 % similar
2-Amino-4-fluorophenol399-97-339 % similar
4-Fluoro-2-methylphenol452-72-239 % similar
2-Bromo-4-fluorophenol496-69-539 % similar
4-Fluoro-3-nitrobenzoic acid453-71-439 % similar
3-Fluoro-4-nitrobenzenesulfonyl chloride86156-93-639 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-038 % similar
Dunnite131-74-838 % similar
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