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-Aminoresorcinol3163-15-331 % similar
2,6-Xylenol576-26-131 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-531 % similar
2-Amino-3,4-dimethylbenzoic acid50419-58-431 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-831 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-430 % similar
3-Amino-2-chloro-6-methylphenol84540-50-130 % similar
2-Methyl-4,6-bis(methylthio)-1,3-benzenediamine104983-85-930 % similar
Dimethylthiotoluenediamine106264-79-330 % similar
4-Iodo-2-methylaniline13194-68-830 % similar
3-Chloro-5-fluorophenol202982-70-530 % similar
2,6-Diethyl-4-methylbenzenamine24544-08-930 % similar
3-Iodo-4-methylbenzenamine35944-64-030 % similar
4,5-Dimethoxy-2-methylaniline41864-45-330 % similar
3-Bromo-5-fluorophenol433939-27-630 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-930 % similar
4,4'-Isopropylidenedi-2,6-xylol5613-46-730 % similar
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-730 % similar
2,3,5-Trimethylphenol697-82-530 % similar
Trimethylhydroquinone700-13-030 % similar
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