Compounds similar to this structure
O=CC[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltose69-79-436 % similar
Glucose diethyl mercaptal1941-52-236 % similar
Thioglucose20408-97-336 % similar
Sodium α-glucoheptonate13007-85-736 % similar
Sodium glucoheptonate31138-65-536 % similar
L-Gulono-1,4-lactone1128-23-034 % similar
L-Mannono-1,4-lactone22430-23-534 % similar
D-Galactono-1,4-lactone2782-07-234 % similar
D-Gulono-1,4-lactone6322-07-234 % similar
Ferrous gluconate dihydrate12389-15-034 % similar
D-Gluconic acid, iron(2+) salt, hydrate (2:1:2)22830-45-134 % similar
Calcium gluconate monohydrate66905-23-534 % similar
Xylobiose6860-47-534 % similar
Maltotriose1109-28-034 % similar
Muramic acid1114-41-634 % similar
Streptozotocin18883-66-434 % similar
Maltotetraose34612-38-934 % similar
Maltopentaose34620-76-334 % similar
Maltohexaose34620-77-434 % similar
Maltoheptaose34620-78-534 % similar
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