Compounds similar to this structure
CC1=CC(=CC(=C1O)C)CNEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Bis[(dodecylthio)methyl]-6-methylphenol110675-26-836 % similar
M-Xylylenediamine1477-55-036 % similar
3,4,5-Trifluorobenzenemethanamine235088-69-435 % similar
2,6-Dichloropyridine-4-methylamine88579-63-935 % similar
3,4-Dihydroxybenzylamine hydrobromide16290-26-935 % similar
3,4-Dimethylbenzyl alcohol6966-10-534 % similar
3,5-Bis(trifluoromethyl)benzylamine85068-29-734 % similar
2-Chloro-6-methylphenol87-64-934 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-034 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-834 % similar
4-Bromo-2-methylbenzylamine376646-62-734 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-734 % similar
4-Bromo-6-chloro-2-cresol7530-27-034 % similar
(3-Methyl-2-thienyl)methylamine104163-35-133 % similar
2-Amino-6-methylphenol17672-22-933 % similar
2,3,6-Trimethylphenol2416-94-633 % similar
4-Amino-3,5-dimethylphenol3096-70-633 % similar
[4-(Aminomethyl)phenyl]methanol39895-56-233 % similar
4-Iodobenzylamine39959-59-633 % similar
2,5-Dimethylhydroquinone615-90-733 % similar
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