Compounds similar to this structure
O=c1cc(-c2ccc(O)c(-c3c(O)cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)c2)oc2cc(O)cc(O)c12Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Afzelin482-39-333 % similar
Quercetin 3,4′-dimethyl ether33429-83-333 % similar
Tamarixetin603-61-233 % similar
Nevadensin152743-19-633 % similar
3′,4′,7-Trihydroxyisoflavone485-63-233 % similar
5,7,4′-Trimethoxyflavone5631-70-933 % similar
Linarin480-36-433 % similar
Juglanin5041-67-832 % similar
Biochanin A491-80-532 % similar
Galangin 3-methyl ether6665-74-332 % similar
Mosloflavone740-33-032 % similar
Astragalin480-10-432 % similar
5-Demethylnobiletin2174-59-632 % similar
Rhamnocitrin569-92-632 % similar
Sinensetin2306-27-632 % similar
Diosmin520-27-432 % similar
5,7,3',4'-Tetramethoxyflavone855-97-032 % similar
Nepitrin569-90-432 % similar
Kaempferol 3-O-glucuronide22688-78-432 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-332 % similar
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