Compounds similar to this structure
CC1=C(C=O)C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Picrocrocin138-55-6100 % similar
Glucosylglycerol22160-26-546 % similar
Trehalose99-20-743 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-440 % similar
Methyl β-D-galactopyranoside1824-94-839 % similar
Methyl-α-D-galactose3396-99-439 % similar
Methyl α-D-mannopyranoside617-04-939 % similar
Methyl β-D-glucopyranoside709-50-239 % similar
Methyl α-D-glucopyranoside97-30-339 % similar
8-O-Acetylharpagide6926-14-339 % similar
Cellobiose528-50-738 % similar
Lactose63-42-338 % similar
Maltose69-79-438 % similar
Melezitose597-12-637 % similar
Methyl β-D-ribofuranoside7473-45-237 % similar
Lithospermoside63492-69-337 % similar
Harpagide6926-08-537 % similar
Maltotriose1109-28-037 % similar
Maltotetraose34612-38-937 % similar
Maltopentaose34620-76-337 % similar
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