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.
2-Chloro-6-hydroxybenzaldehyde18362-30-631 % similar
tert-Butylhydroquinone1948-33-031 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-231 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
2-Hydroxynicotinaldehyde36404-89-431 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-731 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-331 % similar
2,4-Di-tert-butylphenol96-76-431 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-231 % similar
Dinoterb1420-07-130 % similar
3-(3′,5′-Di-tert-butyl-4′-hydroxyphenyl)propionic acid20170-32-530 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-330 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-130 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-030 % similar
1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene1709-70-230 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-730 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-430 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-430 % similar
Methyl 2-formylbenzoate4122-56-930 % similar
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