Compounds similar to this structure
O=[N+]([O-])c1cc(F)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-241 % similar
2-Bromo-5-fluorobenzenemethanol202865-66-541 % similar
2-Bromo-5-fluoroanisole450-88-441 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-041 % similar
2-Bromo-5-fluorobenzonitrile57381-39-241 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-641 % similar
1,2-Difluoro-3-nitrobenzene6921-22-841 % similar
2-Bromo-5-fluorobenzenemethanamine747392-34-341 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-741 % similar
2,6-Dibromo-4-nitroaniline827-94-141 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-641 % similar
2,6-Dibromo-4-nitrophenol99-28-541 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-840 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-940 % similar
2-Bromo-4-fluoroaniline1003-98-140 % similar
2-Bromo-4-fluorotoluene1422-53-340 % similar
2-Bromo-1-chloro-4-fluorobenzene201849-15-240 % similar
2-Bromo-4-fluoro-1-iodobenzene202865-73-440 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-340 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-640 % similar
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