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.
4-Bromo-5-fluoro-2-nitrotoluene224185-19-738 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-338 % similar
B-(4-Fluoro-3-nitrophenyl)boronic acid352530-22-438 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-038 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-638 % similar
4-Fluoro-3-nitroanisole61324-93-438 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-138 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-138 % similar
2-Bromo-3-nitroanisole67853-37-638 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-538 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-638 % similar
2-Bromo-1-(bromomethyl)-3-fluorobenzene1184918-22-638 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-438 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
4-Bromomethyl-3-nitrobenzoic acid55715-03-238 % similar
2-Nitrobiphenyl86-00-038 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-637 % similar
1,8-Dinitro-9,10-anthracenedione129-39-537 % similar
2-Methyl-6-nitrophenol13073-29-537 % similar
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