Compounds similar to this structure
CC(C)(C)C1=CC(=C(C=C1)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Di-tert-butylbenzene1014-60-438 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-437 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-537 % similar
4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-037 % similar
3,5-Di-tert-butylcatechol1020-31-137 % similar
4-Bromo-2-tert-butylphenol10323-39-437 % similar
3-Hydroxyisonicotinaldehyde1849-54-337 % similar
2-tert-Butyl-4-methylphenol2409-55-437 % similar
Bisphenol C79-97-037 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-337 % similar
Vanillin121-33-537 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-737 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-537 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-137 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-837 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-737 % similar
2,5-Di-tert-butylhydroquinone88-58-436 % similar
4-(tert-Butyl)-1,2-diaminobenzene68176-57-836 % similar
2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-636 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-636 % similar
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