Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4-nitroaniline827-94-139 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-339 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-639 % similar
2,6-Dibromo-4-nitrophenol99-28-539 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-139 % similar
2-Fluoro-5-nitro-6-picoline18605-16-839 % 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
6-Bromo-2-methyl-3-nitropyridine22282-96-839 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-639 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-539 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-339 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-339 % similar
3,4-Dinitrobenzoic acid528-45-039 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-739 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-539 % similar
2,3-Difluoro-6-nitrophenol82419-26-939 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-739 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-939 % similar
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