Compounds similar to this structure
Cc1cc(O)c(C)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorothymol89-68-933 % similar
4,4′-Thiobis[3-methyl-6-tert-butylphenol]96-69-533 % similar
2-Methyl-4-nitrophenol99-53-633 % similar
4-Amino-5-methoxy-2-toluenesulfonic acid6471-78-933 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-932 % similar
2-Amino-4-(methylsulfonyl)phenol98-30-632 % similar
2-Amino-4-nitrophenol99-57-032 % similar
2-Amino-4-phenylphenol1134-36-732 % similar
Dimethylphenol1300-71-632 % similar
2,3-Diaminotoluene2687-25-432 % similar
3-Methylcatechol488-17-532 % similar
o-Aminophenol hydrochloride51-19-432 % similar
2,3-Dimethylphenol526-75-032 % similar
2,3-Diaminophenol59649-56-832 % similar
o-Toluidinium chloride636-21-532 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-132 % similar
3,3′,5,5′-Tetramethylbenzidine54827-17-732 % similar
Hypericin548-04-932 % similar
5-[(2-Hydroxyethyl)amino]-2-methylphenol55302-96-032 % similar
5-Amino-2-methoxyphenol1687-53-231 % similar
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