Compounds similar to this structure
CC(C)(C)C1=CC=CC(=C1O)C=OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-tert-butylcatechol1020-31-133 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-533 % similar
3,5-Di-tert-butyl-4-hydroxycinnamic acid22014-01-333 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-033 % similar
2-Iodobenzaldehyde26260-02-633 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-333 % similar
2,6-Di-tert-butyl-4-ethylphenol4130-42-133 % similar
2-Fluorobenzaldehyde446-52-633 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-033 % similar
2-Aminobenzaldehyde529-23-733 % similar
2-Methylpyridine-3-carbaldehyde60032-57-733 % similar
2-tert-Butylaniline6310-21-033 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-133 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-533 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-933 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol88-26-633 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-333 % similar
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