Compounds similar to this structure
CC(C)(C)C1=CC(=C(C=C1)O)C=OEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-3100 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-677 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-160 % similar
4-tert-Butylcatechol98-29-358 % similar
5-Methylsalicylaldehyde613-84-356 % similar
2,5-Dihydroxybenzaldehyde1194-98-555 % similar
4-Hydroxyisophthalaldehyde3328-70-955 % similar
2,4-Di-tert-butylphenol96-76-455 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-754 % similar
4-tert-Butyl-2-methylphenol98-27-153 % similar
2-Amino-4-tert-butylphenol1199-46-851 % similar
5-Bromosalicylaldehyde1761-61-151 % similar
5-Iodosalicylaldehyde1761-62-251 % similar
5-Bromosalicylaldehyde17691-61-151 % similar
2-Bromo-4-tert-butylphenol2198-66-551 % similar
5-Fluorosalicylaldehyde347-54-651 % similar
5-Chlorosalicylaldehyde635-93-851 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-951 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-650 % similar
4-tert-Butylbenzaldehyde939-97-948 % similar
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