Compounds similar to this structure
O.O=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kanamycin A59-01-838 % similar
1,2-O-Cyclohexylidene-alpha-D-glucofuranose16832-21-638 % similar
Thioglucose20408-97-338 % similar
Glucosamine3416-24-838 % similar
Shanzhiside methyl ester64421-28-937 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-837 % similar
Glucosyl fluoride2106-10-737 % similar
Sodium carboxymethyl cellulose9004-32-437 % similar
Sodium carboxymethyl cellulose9085-26-137 % similar
Phenyl β-D-glucopyranoside1464-44-437 % similar
Phenyl β-D-galactopyranoside2818-58-837 % similar
Phenyl α-D-glucopyranoside4630-62-037 % similar
Picrocrocin138-55-637 % similar
4-Nitrophenyl beta-cellobioside3482-57-337 % similar
p-Nitrophenyl β-D-lactoside4419-94-737 % similar
Tobramycin sulfate49842-07-136 % similar
Melezitose597-12-636 % similar
Tobramycin sulfate79645-27-536 % similar
Stachyose tetrahydrate10094-58-336 % similar
D-Raffinose pentahydrate17629-30-036 % similar
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