Compounds similar to this structure
CC(C)(C)c1cc(C=O)c(O)c(C(C)(C)C)c1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-733 % similar
N,N′-Bis[3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionyl]hydrazine32687-78-833 % similar
ortho-Vanillin148-53-833 % similar
3,5-Bis(tert-butyl)benzoic acid16225-26-633 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-133 % similar
2-tert-Butyl-6-methylphenol2219-82-133 % similar
5-tert-Butylisophthalic acid2359-09-333 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-133 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-732 % similar
Irganox 109823128-74-732 % similar
Cyanox 179040601-76-132 % similar
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-832 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-632 % similar
Syringaldehyde134-96-332 % similar
3-Fluorosalicylaldehyde394-50-332 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-032 % similar
5-Methylsalicylaldehyde613-84-332 % similar
3,5-Di-T-butylphenylboronic acid197223-39-532 % similar
4-tert-Butylcatechol98-29-332 % similar
3,5-Di-tert-butyltoluene15181-11-031 % similar
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