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-Fluoro-2-methylphenol452-72-231 % similar
3-Fluoro-4-methylphenol452-78-831 % similar
5-Fluoro-2-methylphenol452-85-731 % similar
5-Chloro-2-methylphenol5306-98-931 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-831 % similar
P-Chlorocresol59-50-731 % similar
3-Bromo-4-methylphenol60710-39-631 % similar
3,3′-Dimethylbenzidine dihydrochloride612-82-831 % similar
3-Chloro-4-methylphenol615-62-331 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-431 % similar
Diformylcresol7310-95-431 % similar
2-Methyl-4,6-bis[(octylthio)methyl]phenol110553-27-031 % similar
2,4-Bis[(dodecylthio)methyl]-6-methylphenol110675-26-831 % similar
2,5-Dibromo-p-xylene1074-24-430 % similar
2,5-Dichloro-p-xylene1124-05-630 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-630 % similar
4,5-Dibromo-O-xylene24932-48-730 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-730 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-730 % similar
3-Methylsalicylic acid83-40-930 % similar
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