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.
4-Fluoro-2-methylbenzaldehyde63082-45-132 % similar
2-Bromo-1-methyl-4-(trifluoromethyl)benzene66417-30-932 % similar
2-Bromo-5-fluorobenzenemethanamine747392-34-332 % similar
2,6-Dibromo-4-nitroaniline827-94-132 % similar
4-Bromo-2,5-difluoroaniline112279-60-431 % similar
4-Fluoro-2-iodo-1-methylbenzene13194-67-731 % similar
2-Bromo-5-iodotoluene202865-85-831 % similar
2,5,6-Tribromo-3-methylpyridine393516-82-031 % similar
3-Bromo-5-fluorophenol433939-27-631 % similar
5-Bromo-2,4-difluoroaniline452-92-631 % similar
3-Fluoro-5-iodoaniline660-49-131 % similar
3-Fluoro-5-iodo bromobenzene845866-85-531 % similar
2-Chloro-6-methylaniline87-63-831 % similar
2-Bromo-1,3,5-trifluorobenzene2367-76-231 % similar
4-Amino-3,5-dibromopyridine84539-34-431 % similar
(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile hydrochloride661489-23-231 % similar
4,4'-Methylenebis(2-ethyl-6-methylaniline)19900-72-231 % similar
1,3,5-Trifluorobenzene372-38-331 % similar
2-Amino-3,5-dibromobenzenemethanol50739-76-931 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-931 % similar
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