Compounds similar to this structure
Cc1cc(O)cc(C)c1NEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Xylidine87-62-748 % similar
Methylhydroquinone95-71-646 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-245 % similar
3,5-Dimethylphenol108-68-943 % similar
Orcinol504-15-443 % similar
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-643 % similar
3,5-Dimethyl-4-nitrophenol5344-97-843 % similar
4-Bromo-3-methylphenol14472-14-143 % similar
2-Amino-3-methylphenol2835-97-443 % similar
4-Fluoro-3-methylphenol452-70-043 % similar
P-Chlorocresol59-50-743 % similar
2,6-Dimethylaniline hydrochloride21436-98-642 % similar
Phloroglucinol108-73-642 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-241 % similar
2,4-Dichloro-6-methylaniline30273-00-841 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-441 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-541 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-241 % similar
4-Methylresorcinol496-73-141 % similar
4′-Hydroxy-2′-methylacetophenone875-59-241 % similar
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