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.
2-Chloro-4,6-dinitrophenol946-31-644 % similar
2,5-Difluoronitrobenzene364-74-944 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-044 % similar
2,6-Dibromo-4-nitrophenol99-28-544 % similar
2,6-Dinitrophenol573-56-843 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-343 % similar
Dinoterb1420-07-143 % similar
2,4-Dimethyl-6-nitrophenol14452-34-743 % similar
2-Methyl-4,6-dinitrophenol534-52-143 % similar
Trinitro-m-cresol602-99-343 % similar
2,4-Dichloro-6-nitrophenol609-89-243 % similar
Picramic acid96-91-343 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-043 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-443 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-043 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-843 % similar
2,4-Difluoronitrobenzene446-35-543 % similar
2,4-Dibromonitrobenzene51686-78-343 % similar
1-Fluoro-2,4-dinitrobenzene70-34-843 % similar
4,5-Difluoro-2-nitroaniline78056-39-043 % similar
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