Compounds similar to this structure
COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)c(O)c3)oc2c1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoorientin4261-42-133 % similar
Juglanin5041-67-833 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-233 % similar
Mosloflavone740-33-033 % similar
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-133 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-033 % similar
6,7,4′-Trihydroxyisoflavone17817-31-133 % similar
3',4'-Dihydroxyflavone4143-64-033 % similar
Troxerutin7085-55-433 % similar
Astragalin480-10-432 % similar
Isoprunetin4569-98-632 % similar
Genistein446-72-032 % similar
Baicalein491-67-832 % similar
Veronicastroside25694-72-832 % similar
Citropten487-06-932 % similar
Diosmin520-27-432 % similar
Methyl 4-methoxysalicylate5446-02-632 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-332 % similar
2,5-Dimethoxyphenol18113-18-332 % similar
Kaempferol 3-O-glucuronide22688-78-432 % similar
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