Compounds similar to this structure
CCO[C@H]1C[C@H]2[C@@H]([C@@H](O1)C)[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl glucose sesquistearate68936-95-833 % similar
Genipin6902-77-833 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-332 % similar
Glucosylglycerol22160-26-532 % similar
Methyl β-D-ribofuranoside7473-45-232 % similar
Cellobiose528-50-732 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-832 % similar
Lactose63-42-332 % similar
Maltose69-79-432 % similar
Octyl α-D-glucopyranoside29781-80-432 % similar
Octyl glucoside29836-26-832 % similar
Decyl glucoside58846-77-832 % similar
n-Hexyl beta-D-glucopyranoside59080-45-432 % similar
Lauryl glucoside59122-55-332 % similar
Nonyl β-D-glucopyranoside69984-73-232 % similar
8-O-Acetylharpagide6926-14-332 % similar
Isomaltose499-40-132 % similar
Gentiobiose554-91-632 % similar
Melibiose585-99-932 % similar
Lactobionic acid96-82-232 % similar
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