Compounds similar to this structure
Cc1cc(O)cc(C)c1OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-2,5-dimethylphenol114971-53-832 % similar
3-Hydroxy-5-methylpyridine42732-49-032 % similar
5-Propyl-1,3-benzenediol500-49-232 % similar
3,4,5-Trimethoxyphenol642-71-732 % similar
2,5-Dimethylphenol95-87-432 % similar
3,3′,5,5′-Tetramethylbenzidine54827-17-732 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-831 % similar
3-Methylsalicylaldehyde824-42-031 % similar
3-Amino-2-chloro-6-methylphenol84540-50-131 % similar
Butylated hydroxytoluene128-37-031 % similar
3-Chloro-5-fluorophenol202982-70-531 % similar
4-Amino-2,5-dimethylphenol3096-71-731 % similar
3-Bromo-5-fluorophenol433939-27-631 % similar
3,5-Dihydroxyacetophenone51863-60-631 % similar
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-731 % similar
4-Methylsyringol6638-05-731 % similar
2,3,5-Trimethylphenol697-82-531 % similar
3-Chloro-5-iodophenol861347-86-631 % similar
2,6-Bis(hydroxymethyl)-p-cresol91-04-331 % similar
2,6-Dichloropyridin-4-ol17228-74-931 % similar
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