Compounds similar to this structure
CC1=C(C=CC(=C1)O)C(C)CEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[1-(Dimethylamino)ethyl]phenol105601-04-531 % similar
Thymolphthalein125-20-231 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-831 % similar
(2,4,6-Tri(propan-2-yl)phenyl)boronic acid154549-38-931 % similar
tert-Butylhydroquinone1948-33-031 % similar
2-Methoxybenzene-1,4-diol824-46-431 % similar
2-Isopropylbenzeneboronic acid89787-12-231 % similar
4-sec-Butylphenol99-71-831 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-430 % similar
Diisopropylaniline24544-04-530 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-730 % similar
3-Iodophenol626-02-830 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-130 % similar
3,5-Dimethylphenol108-68-930 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-330 % similar
Orcinol504-15-430 % similar
4-Iodophenol540-38-530 % similar
4,4′,4′′-Methylidynetrisphenol603-44-130 % similar
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