Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neomangiferin64809-67-231 % similar
Isoliquiritin5041-81-631 % similar
Icariside I hydrate128988-55-631 % similar
Iristectorin A37744-61-931 % similar
Linarin480-36-431 % similar
Iristectorigenin A 7-glucoside94396-09-531 % similar
Geraldol21511-25-131 % similar
Genkwanin437-64-931 % similar
Trilobatin4192-90-931 % similar
Calycosin 7-o-beta-D-glucoside20633-67-431 % similar
Sophoflavescenol216450-65-631 % similar
Bilobetin521-32-431 % similar
Diosmin520-27-431 % similar
6,7,4′-Trihydroxyisoflavone17817-31-130 % similar
Rhodiolinin86831-53-030 % similar
5-Bromo-6-chloro-3-indolyl-D-glucuronide cyclohexylammonium salt144110-43-030 % similar
Hispidulin1447-88-730 % similar
Isoprunetin4569-98-630 % similar
Aromadendrin480-20-630 % similar
Puerarin3681-99-030 % similar
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