Compounds similar to this structure
NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glucamine488-43-7100 % similar
Sorbitol50-70-470 % similar
Galactitol608-66-270 % similar
Mannitol69-65-870 % similar
DL-Mannitol87-78-570 % similar
Ribitol488-81-362 % similar
D-Arabitol488-82-462 % similar
Arabitol7643-75-662 % similar
Xylitol87-99-062 % similar
Glucosamine3416-24-848 % similar
Meglumine6284-40-848 % similar
Erythritol149-32-648 % similar
L-Threitol2319-57-548 % similar
Threitol2418-52-248 % similar
D-Glucosaminic acid3646-68-247 % similar
L-Mannose10030-80-547 % similar
L-Galactose15572-79-947 % similar
Altrose1990-29-047 % similar
L-Talose23567-25-147 % similar
Allose2595-97-347 % similar
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