Compounds similar to this structure
Cc1cc(O)cc(C)c1NEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3,5-dimethylphenol3096-70-6100 % similar
3,3',5,5'-Tetramethylbenzidine54827-17-762 % similar
2,6-Dimethylhydroquinone654-42-259 % similar
2,4,6-Trimethylaniline88-05-159 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-857 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-854 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-754 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-054 % similar
4-Bromo-3,5-dimethylphenol7463-51-654 % similar
Chloroxylenol88-04-054 % similar
4-Amino-3-methylphenol2835-99-654 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-352 % similar
3,4-Xylenol95-65-850 % similar
3-Amino-4-methylphenol2836-00-248 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-848 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-548 % similar
2,6-Xylidine87-62-748 % similar
Methylhydroquinone95-71-646 % similar
3,5-Dimethylphenol108-68-943 % similar
Orcinol504-15-443 % similar
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