Compounds similar to this structure
O=[N+]([O-])c1cccc(F)c1CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-nitroaniline211693-73-140 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-040 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-340 % similar
3-Fluoro-4-nitropyridine N-oxide769-54-040 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-540 % similar
2,3-Difluoro-6-nitrophenol82419-26-940 % similar
2,3-Difluorobenzyl bromide113211-94-239 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-439 % similar
2-Fluoro-3-nitrobenzoic acid317-46-439 % similar
4'-Fluoro-3'-nitroacetophenone400-93-139 % similar
4-Fluoro-3-nitrobenzoic acid453-71-439 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-039 % similar
2-(Bromomethyl)-4-chloro-1,3-difluorobenzene261762-47-439 % similar
3-Nitro-1,2-phenylenediamine3694-52-839 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-539 % similar
3,4-Difluoro-6-nitrophenol55346-97-939 % similar
2,3-Dinitrotoluene602-01-739 % similar
1-Ethyl-2-nitrobenzene612-22-639 % similar
4,5-Difluoro-2-nitroaniline78056-39-039 % similar
2,6-Difluorobenzenemethanol19064-18-739 % similar
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