Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)C=Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyresveratrol33626-08-332 % similar
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-632 % similar
3-Furanacrylic acid39244-10-532 % similar
Isopropylparaben4191-73-532 % similar
2,4′-Dihydroxybenzophenone606-12-232 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-531 % similar
trans-Cinnamamide22031-64-731 % similar
4-Hydroxyphthalic acid610-35-531 % similar
Cinnamamide621-79-431 % similar
Rosmarinic acid20283-92-531 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-531 % similar
Bakuchiol10309-37-231 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-031 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-531 % similar
Methyl ferulate2309-07-131 % similar
Curcumin458-37-731 % similar
P-Cresol106-44-531 % similar
4-Chlorophenol106-48-931 % similar
4-Aminophenol123-30-831 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-331 % similar
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