Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-fluoro-5-nitrobenzene7087-65-2100 % similar
1-Bromo-3,5-dinitrobenzene18242-39-274 % similar
1,3-Difluoro-5-nitrobenzene2265-94-374 % similar
3,5-Dibromonitro benzene6311-60-074 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-361 % similar
3-Fluoro-5-nitrobenzenamine2369-12-261 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-361 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-161 % similar
3-Bromo-5-nitrobenzotrifluoride630125-49-460 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-357 % similar
1-Fluoro-3-nitrobenzene402-67-556 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-056 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-255 % similar
1-Bromo-3-nitrobenzene585-79-555 % similar
3-Bromo-5-nitrobenzoic acid6307-83-154 % similar
3-Bromo-5-nitropyridine15862-30-353 % similar
3-Fluoro-5-nitrobenzoic acid14027-75-953 % similar
1,3-Dibromo-5-fluorobenzene1435-51-452 % similar
1-Bromo-3,5-difluorobenzene461-96-152 % similar
1,3,5-Trinitrobenzene99-35-452 % similar
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