Compounds similar to this structure
C[C@@]1(C[C@H]([C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gentiobiose554-91-634 % similar
Melibiose585-99-934 % similar
20(R)-Ginsenoside112246-15-834 % similar
Ginsenoside rh278214-33-234 % similar
Genipin6902-77-834 % similar
Aucubin479-98-134 % similar
Rehmannioside D81720-08-334 % similar
Manninotriose13382-86-033 % similar
Isomaltulose13718-94-033 % similar
Glucosylglycerol22160-26-533 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-333 % similar
Ginsenoside rf52286-58-533 % similar
Methyl β-D-ribofuranoside7473-45-233 % similar
Ginsenoside rg314197-60-533 % similar
R-Ginsenoside rg338243-03-733 % similar
Crocin42553-65-133 % similar
Crocin 255750-84-033 % similar
Gardenia yellow94238-00-333 % similar
(2Rs)-lotaustralin1973415-50-732 % similar
α-D-Lactose14641-93-132 % similar
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