Compounds similar to this structure
OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ribitol488-81-335 % similar
D-Arabitol488-82-435 % similar
Sorbitol50-70-435 % similar
Galactitol608-66-235 % similar
Mannitol69-65-835 % similar
Arabitol7643-75-635 % similar
DL-Mannitol87-78-535 % similar
Xylitol87-99-035 % similar
3-Deazauridine23205-42-734 % similar
Zebularine3690-10-634 % similar
Rosiridin100462-37-134 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-234 % similar
ortho-Nitrophenyl-β-galactoside369-07-334 % similar
Rosarin84954-93-834 % similar
Stachyose tetrahydrate10094-58-333 % similar
X-Alpha-Gal107021-38-533 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-233 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-433 % similar
Xanthosine146-80-533 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-433 % similar
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