Compounds similar to this structure
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1C=C[C@@]2(O)COEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rehmannioside D81720-08-335 % similar
Glucosylglycerol22160-26-534 % similar
Methyl β-D-ribofuranoside7473-45-234 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-334 % similar
Harpagoside19210-12-934 % similar
Turanose547-25-134 % similar
Picrocrocin138-55-633 % similar
α-D-Lactose14641-93-133 % similar
Crocin42553-65-133 % similar
Crocin 255750-84-033 % similar
Sucrose57-50-133 % similar
β-Lactose5965-66-233 % similar
Dextrin9004-53-933 % similar
Amylodextrin9005-84-933 % similar
Laminarin9008-22-433 % similar
Cellulase9012-54-833 % similar
β-D-Glucan9041-22-933 % similar
Gardenia yellow94238-00-333 % similar
Lactobionic acid96-82-233 % similar
Methyl glucose sesquistearate68936-95-833 % similar
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