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-Hydroxy-5-methoxybenzaldehyde672-13-930 % similar
2-Propoxy-benzaldehyde7091-12-530 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-030 % similar
4-Bromo-2-tert-butylphenol10323-39-430 % similar
2-Bromonicotinaldehyde128071-75-030 % similar
3-Hydroxyisonicotinaldehyde1849-54-330 % similar
2-Phenoxybenzaldehyde19434-34-530 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-930 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-330 % similar
2-tert-Butyl-4-methylphenol2409-55-430 % similar
1-Pyrenecarboxaldehyde3029-19-430 % similar
4-Methyl-1-naphthaldehyde33738-48-630 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-730 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-730 % similar
6-Fluorosalicylaldehyde38226-10-730 % similar
2-Diphenylphosphinobenzaldehyde50777-76-930 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-730 % similar
3-Methyl-6-tert-butylphenol88-60-830 % similar
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