Compounds similar to this structure
O=C1C[C@@H](c2ccc(O)cc2)Oc2cc(O)cc(O)c21Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ampelopsin27200-12-042 % similar
(±)-Flavanone487-26-342 % similar
2′-Hydroxyflavanone17348-76-440 % similar
Neohesperidin13241-33-339 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-939 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-038 % similar
Sophoraflavanone G97938-30-238 % similar
Astilbin29838-67-338 % similar
6-Methoxyflavanone3034-04-638 % similar
Isosilybin A142796-21-237 % similar
Silybin22888-70-637 % similar
Silymarin65666-07-137 % similar
Isosilybin72581-71-637 % similar
2'-O-Methylkurarinone270249-38-237 % similar
2',4'-Dihydroxypropiophenone5792-36-937 % similar
Phloroglucinol carboxylic acid83-30-736 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-536 % similar
Catechin154-23-436 % similar
(-)-Catechol18829-70-436 % similar
(+)-Epicatechin35323-91-236 % similar
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