Compounds similar to this structure
O=C(O)c1ccccc1.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Liquiritin551-15-534 % similar
2-Chloro-4-nitrophenylmaltotrioside118291-90-034 % similar
Oxypaeoniflorin39011-91-134 % similar
Picroside II39012-20-934 % similar
Sesamoside117479-87-533 % similar
Nicotinamide riboside1341-23-733 % similar
Parishin B174972-79-333 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-033 % similar
Trilobatin4192-90-933 % similar
Isopsoralenoside905954-18-933 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-233 % similar
Benzoylpaeoniflorin38642-49-833 % similar
Agnuside11027-63-733 % similar
Phlorizin dihydrate7061-54-333 % similar
Methyl glucose sesquistearate68936-95-833 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-533 % similar
Lactulose4618-18-233 % similar
4-Benzoylbenzoic acid611-95-033 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-633 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-633 % similar
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