Compounds similar to this structure
Cc1cc(N)c(C)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-4-methoxyphenylamine191348-14-831 % similar
2-Amino-5-chloro-3-methylpyridine20712-16-731 % similar
2-Amino-5-fluoro-4-methylpyridine301222-66-231 % similar
2-Chloro-5-methylpyridin-3-amine34552-13-131 % similar
2-Bromo-5-methyl-3-pyridinamine34552-14-231 % similar
2-Amino-5-chloro-4-picoline36936-27-331 % similar
6-Chloro-5-methylpyridin-3-amine38186-82-231 % similar
5-Amino-2-bromo-3-methylpyridine38186-83-331 % similar
2-Methoxy-6-methylaniline50868-73-031 % similar
5-Iodo-2-methoxyaniline77770-09-331 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-931 % similar
2-Amino-5-bromo-4-methylpyridine98198-48-231 % similar
2,4,6-Trimethyl-1,3-benzenedimethanethiol10074-13-231 % similar
4-Methoxy-1,2-phenylenediamine102-51-231 % similar
2,4-Bis(chloromethyl)-1,3,5-trimethylbenzene1585-17-731 % similar
2,3,5,6-Tetramethylphenylboronic acid197223-36-231 % similar
3,4-Dimethylanisole4685-47-631 % similar
5-(tert-Butyl)-2-iodo-1,3-dimethylbenzene5122-20-331 % similar
2,4-Diiodobenzenamine533-70-031 % similar
3-Bromo-2-methylaniline55289-36-631 % similar
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