Compounds similar to this structure
Cc1cccc(O)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,3-dimethylbenzene576-23-832 % similar
2,3-Dichlorophenol576-24-932 % similar
1-Chloro-2,3-dimethylbenzene608-23-132 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-032 % similar
2,6-Dimethylbenzonitrile6575-13-932 % similar
2,6-Dibromoaniline608-30-032 % similar
2,6-Dichloroaniline608-31-132 % similar
2,6-Diaminotoluene823-40-532 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-832 % similar
2-Methyl-6-nitrophenol13073-29-532 % similar
2-Methyl-3-nitrophenol5460-31-132 % similar
8-Hydroxy-2-methyl-4(3H)-quinazolinone90417-38-232 % similar
2-(o-Tolyloxy)aniline3840-18-431 % similar
Carvacrol499-75-231 % similar
4-Methoxy-2-methylphenol5307-05-131 % similar
Bisphenol C79-97-031 % similar
4-tert-Butyl-2-methylphenol98-27-131 % similar
2-(Methylthio)phenol1073-29-631 % similar
4-Iodo-2,5-dimethylphenol114971-53-831 % similar
2-Methylphenylboronic acid16419-60-631 % similar
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