Compounds similar to this structure
C=CCc1ccc(O)cc1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxyphenol622-62-831 % similar
Diethylstilbestrol6898-97-131 % similar
Hexestrol84-16-231 % similar
Dienestrol84-17-331 % similar
Bisphenol Z843-55-031 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-831 % similar
P,P'-Divinyl-1,2-diphenylethane48174-52-331 % similar
4-Hydroxyphenylboronic acid71597-85-831 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-431 % similar
Hordenine sulfate622-64-031 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-831 % similar
6-Propyl-2-naphthol2776-56-931 % similar
Bisdemethoxycurcumin33171-05-031 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-830 % similar
(2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-330 % similar
4-Nitrosophenol104-91-630 % similar
4-(Methylthio)phenol1073-72-930 % similar
N-Methyl-p-aminophenol150-75-430 % similar
4-Methoxyphenol150-76-530 % similar
Tyrosine hydrochloride16870-43-230 % similar
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