Compounds similar to this structure
CC(C)(C)c1cc(C(=O)O)cc(C(C)(C)C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-049 % similar
Gallic acid monohydrate5995-86-849 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-248 % similar
4,4'-Methylenebis(2,6-di-tert-butylphenol)118-82-148 % similar
2,6-Bis(1,1-dimethylethyl)-4-mercaptophenol950-59-448 % similar
2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate4221-80-148 % similar
5-Hydroxyisophthalic acid618-83-747 % similar
3,5-Dihydroxybenzoic acid99-10-547 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-647 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-546 % similar
2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol88-27-746 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-246 % similar
2,6-Di-tert-butyl-4-ethylphenol4130-42-146 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-046 % similar
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol88-26-646 % similar
3,5-Dimethylbenzoic acid499-06-945 % similar
Uvitic acid499-49-045 % similar
3,5-Dichlorobenzoic acid51-36-545 % similar
Biphenyl-3,3',5,5'-tetracarboxylic acid4371-28-245 % similar
3-O-Methylgallic acid3934-84-745 % similar
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