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.
4-(Aminomethyl)-2,6-dimethylphenol876-15-3100 % similar
Tetramethyl bisphenol F5384-21-464 % similar
3,4-Dimethylbenzenemethanamine102-48-754 % similar
3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol2417-04-152 % similar
Mesitol527-60-650 % similar
2,6-Dimethylhydroquinone654-42-250 % similar
4-Iodo-2,6-dimethylphenol10570-67-948 % similar
3,5-Dimethylbenzenemethanamine78710-55-148 % similar
(4-Fluoro-3-methylphenyl)methanamine261951-68-247 % similar
4-Chloro-2,6-dimethylphenol1123-63-346 % similar
4-Bromo-2,6-dimethylphenol2374-05-246 % similar
2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane5613-46-743 % similar
3-Fluoro-4-methylbenzenemethanamine261951-67-142 % similar
3-Chloro-4-methylbenzylamine67952-93-642 % similar
2,6-Dimethyl-4-nitrosophenol13331-93-642 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-342 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-742 % similar
Poly(P-phenylene oxide)25134-01-441 % similar
2,6-Xylenol576-26-141 % similar
2-Amino-4,6-dimethylphenol41458-65-541 % similar
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