Compounds similar to this structure
CC1=CC(=C(C=C1F)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trimethylaniline137-17-738 % similar
1,5-Dibromo-2,4-difluorobenzene28342-75-838 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-238 % similar
2,3,4,5-Tetrafluoroaniline5580-80-338 % similar
6-Bromo-2,3,4-trifluorobenzenamine122375-82-037 % similar
2,4-Dibromo-6-fluoroaniline141474-37-537 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-537 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-437 % similar
2-Bromo-4,6-difluorobenzenamine444-14-437 % similar
4-Fluoro-3-methylbenzene-1,2-diamine485832-95-937 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-537 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-837 % similar
3-Chloro-2,6-dibromo-4-methylaniline84483-22-737 % similar
1-Bromo-2,4,5-trifluorobenzene327-52-637 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-737 % similar
4-Bromo-2-fluoro-5-methylbenzoic acid415965-24-137 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-137 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-737 % similar
4-Chloro-5-fluoro-O-phenylenediamine139512-70-236 % similar
2-Chloro-4,5-difluoroaniline2613-32-336 % similar
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