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.
2,3,4-Trifluorobenzaldehyde161793-17-532 % similar
1-Bromo-3-tert-butylbenzene3972-64-332 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-732 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-032 % similar
p-tert-Butylcalix[4]arene60705-62-632 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-031 % similar
4-tert-Butylthiophenol2396-68-131 % similar
1-tert-Butyl-4-iodobenzene35779-04-531 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-331 % similar
1-Bromo-4-tert-butylbenzene3972-65-431 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-931 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-331 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
4-tert-Butylaniline769-92-631 % similar
Phthalaldehyde643-79-831 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-131 % similar
2,2′-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol]3294-03-931 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-931 % similar
4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-331 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-631 % similar
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