Compounds similar to this structure
Cc1cc(F)cc(Br)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,5-Trifluoro-3-methylbenzene132992-29-139 % similar
1-Bromo-2,3,5-trifluorobenzene133739-70-539 % similar
1,2-Dibromo-3,5-difluorobenzene139215-43-339 % similar
1-Bromo-2,4-difluoro-5-methylbenzene159277-47-139 % similar
2,5-Dibromo-p-xylene1074-24-439 % similar
4,5-Dibromo-O-xylene24932-48-739 % similar
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-339 % similar
2-Bromo-4-chloro-6-fluorobenzenamine195191-47-039 % similar
4-Bromo-2-chloro-6-methylbenzenamine30273-42-839 % similar
1,2-Dibromo-4-fluorobenzene2369-37-139 % similar
4-Amino-3,5-dimethylphenol3096-70-639 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-839 % similar
4-Fluoro-1,2-dimethylbenzene452-64-239 % similar
2-Bromo-5-fluorobenzenamine1003-99-238 % similar
2,6-Dibromo-4-(1-methylethyl)benzenamine10546-65-338 % similar
2-Bromo-4-fluoro-1-iodobenzene202865-73-438 % similar
5-Fluoro-2-methylaniline367-29-338 % similar
4-Bromo-3-methylaniline6933-10-438 % similar
4-Amino-3,5-dibromobenzotrifluoride72678-19-438 % similar
3-Bromo-4-methylaniline7745-91-738 % similar
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