Compounds similar to this structure
Cc1cccc(N)c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,3-dichlorobenzene19393-92-132 % similar
2,6-Dibromoaniline608-30-032 % similar
2,6-Dibromotoluene69321-60-432 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-532 % similar
2-Amino-3-methylbenzoic acid4389-45-132 % similar
2-Methyl-6-nitroaniline570-24-132 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-631 % similar
2,8-Dimethylquinoline1463-17-831 % similar
3-Methoxy-4-methylaniline16452-01-031 % similar
2-Amino-p-cymene2051-53-831 % similar
3-Fluoro-2-methoxyaniline437-83-231 % similar
6-Chloro-4-methyl-3-pyridinamine66909-38-431 % similar
2-Chloro-5-methyl-4-pyridinamine79055-62-231 % similar
Dimethylphenol1300-71-631 % similar
o-Chloroaniline hydrochloride137-04-231 % similar
2-Amino-6-methylpyridine1824-81-331 % similar
2,3,5-Trimethylnaphthalene2245-38-731 % similar
2-(Methylthio)aniline2987-53-331 % similar
1,2-Difluoro-3-methylbenzene3828-49-731 % similar
3-Fluoro-o-xylene443-82-331 % similar
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