Compounds similar to this structure
Cc1cc(-c2cc(C)c(O)c(C)c2)cc(C)c1OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2,5-dimethylphenol3096-71-732 % similar
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-732 % similar
4-Methylsyringol6638-05-732 % similar
2,3,5-Trimethylphenol697-82-532 % similar
2,6-Bis(hydroxymethyl)-p-cresol91-04-332 % similar
2,4,6-Triiodophenol609-23-432 % similar
O-Cresol95-48-732 % similar
Pentamethylbenzene700-12-932 % similar
4-Bromo-3-methylphenol14472-14-131 % similar
4-Chloro-2-methylphenol1570-64-531 % similar
4-Bromo-2-methylphenol2362-12-131 % similar
5-Amino-2-hydroxytoluene2635-95-231 % similar
5-Amino-2-methylphenol2635-98-531 % similar
5-Amino-2-methylphenol2835-95-231 % similar
4-Amino-2-methylphenol2835-96-331 % similar
4-Amino-3-methylphenol2835-99-631 % similar
3-Amino-4-methylphenol2836-00-231 % similar
4-Hydroxy-3-methylthiophenol32281-01-931 % similar
5-Bromo-2-methylphenol36138-76-831 % similar
4-Fluoro-3-methylphenol452-70-031 % similar
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