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.
DL-Tyrosine556-03-632 % similar
Tyrosine60-18-432 % similar
4-(Benzylamino)phenol103-14-032 % similar
Monobenzone103-16-232 % similar
1-(2-Propen-1-yl)naphthalene2489-86-332 % similar
Allyl alcohol-styrene copolymer25119-62-432 % similar
Resveratrol501-36-032 % similar
cis-Resveratrol61434-67-132 % similar
4-Phenylphenol92-69-332 % similar
Allyl alcohol107-18-632 % similar
Benzophenol108-95-232 % similar
Acetyleugenol93-28-732 % similar
4-((2-Isopropoxyethoxy)methyl)phenol177034-57-032 % similar
4-(5-Bromo-2-chlorobenzyl)phenol864070-18-832 % similar
1,1′-(Di-2-propen-1-ylsilylene)bis[benzene]10519-88-731 % similar
(4-Vinylphenyl)methanol1074-61-931 % similar
4-Cyclohexylphenol1131-60-831 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-131 % similar
4-Isopropenylphenol4286-23-131 % similar
Diethylstilbestrol56-53-131 % similar
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