Compounds similar to this structure
O=C(CO)[C@H](O)[C@@H](O)[C@@H](O)COEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Threitol2418-52-237 % similar
Glucosamine3416-24-837 % similar
Lactobionic acid96-82-236 % similar
Meglumine6284-40-836 % similar
Fructose 1,6-diphosphate trisodium salt38099-82-035 % similar
Erythrono-1,4-lactone15667-21-734 % similar
N-Ethylglucamine14216-22-934 % similar
Galactosamine hydrochloride1772-03-834 % similar
D-Mannosamine hydrochloride5505-63-534 % similar
Glucosamine hydrochloride66-84-234 % similar
N-Acetylgalactosamine1811-31-033 % similar
1-Deoxynojirimycin19130-96-233 % similar
Glucose diethyl mercaptal1941-52-233 % similar
Valienamine38231-86-633 % similar
N-Acetylglucosamine7512-17-633 % similar
Sodium carboxymethyl cellulose9004-32-433 % similar
Sodium carboxymethyl cellulose9085-26-133 % similar
Acetylglucosamine98632-70-333 % similar
Trisodium fructose 1,6-diphosphate octahydrate81028-91-333 % similar
Sodium lactobionate27297-39-833 % similar
Page 5 of 7