Compounds similar to this structure
C=CCc1cc(C(C)(C)c2ccc(O)c(CC=C)c2)ccc1OEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-334 % similar
2-Amino-4-tert-butylphenol1199-46-833 % similar
2-Bromo-4-tert-butylphenol2198-66-533 % similar
Chavicol501-92-833 % similar
3-Allylsalicylaldehyde24019-66-733 % similar
Bisphenol A-carbonic acid copolymer25037-45-033 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-833 % similar
4-Cumylphenol599-64-433 % similar
2,2′-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol]3294-03-932 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-632 % similar
Methoxyeugenol6627-88-931 % similar
1-(2-Propen-1-yl)naphthalene2489-86-331 % similar
2-Ethylphenol90-00-631 % similar
Amylmetacresol1300-94-330 % similar
4,4'-Isopropylidenedi-2,6-xylol5613-46-730 % similar
4-Vinylcatechol6053-02-730 % similar
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