Compounds similar to this structure
C=Cc1ccc(O)c(O)c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methylphenol2362-12-130 % similar
5-Amino-2-hydroxytoluene2635-95-230 % similar
4-Amino-2-methylphenol2835-96-330 % similar
4-Hydroxy-3-methylthiophenol32281-01-930 % similar
5-Bromo-2-methylphenol36138-76-830 % similar
4-Fluoro-2-methylphenol452-72-230 % similar
2-Fluoro-4-methylphenol452-81-330 % similar
Combretastatin A-4117048-59-630 % similar
Ethylvanillin121-32-430 % similar
O,O′-Diallylbisphenol A1745-89-730 % similar
Rosmarinic acid20283-92-530 % similar
2,6-Dichlorostyrene28469-92-330 % similar
Isorhapontigenin32507-66-730 % similar
Rhapontigenin500-65-230 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-330 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-530 % similar
Propenylguaethol94-86-030 % similar
Eugenol97-53-030 % similar
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