Compounds similar to this structure
C1[C@@H](C=C/C(=C/C#N)/[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Laminarin9008-22-438 % similar
Cellulase9012-54-838 % similar
β-D-Glucan9041-22-938 % similar
Phenyl β-D-glucopyranoside1464-44-437 % similar
Phenyl β-D-galactopyranoside2818-58-837 % similar
Phenyl α-D-glucopyranoside4630-62-037 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-737 % similar
Picrocrocin138-55-637 % similar
Methyl β-D-ribofuranoside7473-45-237 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-337 % similar
Amygdalin29883-15-637 % similar
Aucubin479-98-137 % similar
Lactitol monohydrate81025-04-936 % similar
Lactose, monohydrate10039-26-636 % similar
Alpha-Lactose monohydrate5989-81-136 % similar
Cellobiose528-50-736 % similar
Lactose63-42-336 % similar
Maltose69-79-436 % similar
α-Cyclodextrin10016-20-335 % similar
Gamma-cyclodextrin17465-86-035 % similar
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