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.
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-441 % similar
2-Bromo-2'-nitroacetophenone6851-99-641 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-141 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-541 % similar
2,3,6-Trifluorobenzyl bromide151412-02-141 % similar
4-Fluoro-3-nitrophenol2105-96-640 % similar
3-Fluoro-4-nitrobenzenamine2369-13-340 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-040 % similar
4-Fluoro-3-nitroaniline364-76-140 % similar
3-Fluoro-4-nitrophenol394-41-240 % similar
2-Bromo-3-nitrotoluene41085-43-240 % similar
4-Fluoro-3-nitrotoluene446-11-740 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-440 % similar
2,3-Dichloronitrobenzene3209-22-140 % similar
2,6-Dinitrobenzonitrile35213-00-440 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-040 % similar
2-Nitrobenzyl alcohol612-25-940 % similar
3-Nitro-o-xylene83-41-040 % similar
Flumetralin62924-70-340 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-540 % similar
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