Compounds similar to this structure
CC(C)(C)C1=CC=CC(=C1O)C=OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-2100 % similar
2,6-Di-tert-butylphenol128-39-262 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-758 % similar
3-Methylsalicylaldehyde824-42-056 % similar
2,3-Dihydroxybenzaldehyde24677-78-955 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-153 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-253 % similar
2-tert-Butyl-6-methylphenol2219-82-153 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-051 % similar
Ortho-vanillin148-53-851 % similar
3-Ethoxysalicylaldehyde492-88-648 % similar
3-Allylsalicylaldehyde24019-66-745 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-445 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-645 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-344 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-344 % similar
2-(Trifluoromethyl)benzaldehyde447-61-042 % similar
2-tert-Butylphenol88-18-641 % similar
Salicylaldehyde90-02-841 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-041 % similar
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