Compounds similar to this structure
COC1=C(C=CC(=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC)OC4C(C(C(C(O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicin138-52-334 % similar
Mulberroside A102841-42-934 % similar
Lancerin81991-99-334 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-634 % similar
Clitorin55804-74-534 % similar
Cistanoside A93236-42-134 % similar
Orientin28608-75-534 % similar
Afzelin482-39-334 % similar
Neohesperidin dihydrochalcone20702-77-634 % similar
Mirificin103654-50-833 % similar
Sennoside B128-57-433 % similar
Myricitrin17912-87-733 % similar
Trilobatin4192-90-933 % similar
Nodakenin495-31-833 % similar
Sennoside A81-27-633 % similar
Isopsoralenoside905954-18-933 % similar
Apigenin 7-O-rutinoside552-57-833 % similar
Kaempferitrin482-38-233 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-933 % similar
Hispidulin1447-88-733 % similar
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