Compounds similar to this structure
CC1=CC(=CC(=C1I)C)OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-tert-butylphenol1138-52-933 % similar
5-Methoxyresorcinol2174-64-333 % similar
4-Bromo-2-methylphenol2362-12-133 % similar
Ethyl orsellinate2524-37-033 % similar
5-Bromo-2-methylphenol36138-76-833 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-833 % similar
3,5-Dimethoxyphenol500-99-233 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-733 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-832 % similar
3-Ethylamino-p-cresol120-37-632 % similar
5-Hydroxy-2-methylbenzoic acid578-22-332 % similar
Triacetic acid lactone675-10-532 % similar
4-Chloro-2,6-dimethylphenol1123-63-332 % similar
3,5-Dibromo-4-iodotoluene175278-10-132 % similar
4-Bromo-2,6-dimethylphenol2374-05-232 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-432 % similar
3-Iodophenol626-02-832 % similar
P-Cresol106-44-532 % similar
5-Bromoresorcinol106120-04-132 % similar
4-Iodophenol540-38-532 % similar
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