Compounds similar to this structure
Cc1cc(O)c(C)cc1OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Di-tert-butylhydroquinone88-58-435 % similar
4,6-Diacetylresorcinol2161-85-535 % similar
3-Chloro-2-methylphenol3260-87-535 % similar
4,4'-Isopropylidenedi-2,6-xylol5613-46-735 % similar
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-735 % similar
2-Chloro-4-methylphenol6640-27-335 % similar
2-Chloro-6-methylphenol87-64-935 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-034 % similar
Atraric acid4707-47-534 % similar
2,5-Dibromo-p-xylene1074-24-433 % similar
2,5-Dichloro-p-xylene1124-05-633 % similar
2,6-Dimethyl-4-nitrosophenol13331-93-633 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-633 % similar
4-Bromo-3-methylphenol14472-14-133 % similar
2,5-Dibromohydroquinone14753-51-633 % similar
Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane1843-03-433 % similar
Menadiol monoacetate2211-27-033 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-333 % similar
2,3,6-Trimethylphenol2416-94-633 % similar
4,5-Dibromo-O-xylene24932-48-733 % similar
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