Compounds similar to this structure
COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Liquiritin551-15-539 % similar
Nepitrin569-90-439 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-238 % similar
Arbutin497-76-738 % similar
Acanthoside B7374-79-038 % similar
α-Arbutin84380-01-838 % similar
Peonidin 3-glucoside6906-39-438 % similar
Raspberry ketone β-D-glucoside38963-94-938 % similar
Fraxin524-30-138 % similar
Paeonolide72520-92-438 % similar
Iridin491-74-738 % similar
Oenin7228-78-638 % similar
Chrysophanol481-74-338 % similar
Iristectorin A37744-61-938 % similar
Iristectorigenin A 7-glucoside94396-09-538 % similar
Mulberroside A102841-42-938 % similar
Glycitin40246-10-438 % similar
Icariside I hydrate128988-55-638 % similar
Isorhamnetin 3-O-glucoside5041-82-738 % similar
Cacticin6743-92-638 % similar
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