Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)c1ccc(O)cc1OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dihydroxybenzoate2150-47-245 % similar
2′,4′-Dihydroxyacetophenone89-84-945 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-745 % similar
4′-O-Methylbavachalcone20784-60-545 % similar
2,4,4'-Trihydroxybenzophenone1470-79-744 % similar
Rosmarinic acid20283-92-544 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-544 % similar
Desmethoxycurcumin22608-11-343 % similar
4′-Hydroxychalcone2657-25-243 % similar
P-Coumaric acid501-98-443 % similar
p-Coumaric acid7400-08-043 % similar
Caffeic acid phenethyl ester104594-70-942 % similar
2,4-Dihydroxybenzophenone131-56-642 % similar
2,4-Dihydroxybenzhydrazide13221-86-842 % similar
2',4'-Dihydroxypropiophenone5792-36-942 % similar
(4-Hydroxybenzylidene)acetone3160-35-842 % similar
Bisdemethoxycurcumin33171-05-042 % similar
Cardamomin19309-14-942 % similar
Isoliquiritin apioside120926-46-741 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-141 % similar
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