Compounds similar to this structure
C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phaseoloidin118555-82-134 % similar
Picrocrocin138-55-634 % similar
8-O-Acetylharpagide6926-14-334 % similar
Genipin6902-77-834 % similar
Aucubin479-98-134 % similar
Glucosylglycerol22160-26-533 % similar
Catalpol2415-24-933 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-333 % similar
Methyl β-D-ribofuranoside7473-45-233 % similar
Turanose547-25-133 % similar
Crocin42553-65-133 % similar
Crocin 255750-84-033 % similar
Gardenia yellow94238-00-333 % similar
Rehmannioside D81720-08-332 % similar
Harpagide6926-08-532 % similar
Carboxymethyl beta-cyclodextrin218269-34-232 % similar
Lactulose4618-18-232 % similar
Picroside II39012-20-932 % similar
Picein530-14-332 % similar
Parishin B174972-79-331 % similar
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