Compounds similar to this structure
O=C1C[C@@H](c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)Oc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Liquiritin551-15-5100 % similar
Liquiritin apioside74639-14-868 % similar
Liquiritigenin578-86-963 % similar
Flavanomarein577-38-859 % similar
7-Hydroxyflavanone6515-36-258 % similar
Arbutin497-76-757 % similar
α-Arbutin84380-01-857 % similar
Hesperetin 7-glucoside31712-49-956 % similar
Isoliquiritin5041-81-656 % similar
Naringin10236-47-256 % similar
Phaseoloidin118555-82-152 % similar
Poncirin14941-08-352 % similar
Trilobatin4192-90-951 % similar
Narirutin14259-46-251 % similar
Picein530-14-350 % similar
Phlorizin60-81-150 % similar
4′-Hydroxyflavanone6515-37-349 % similar
Phlorizin dihydrate7061-54-348 % similar
Raspberry ketone β-D-glucoside38963-94-948 % similar
(±)-6-Hydroxyflavanone4250-77-548 % similar
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