Compounds similar to this structure
O.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.
Skimmin93-39-031 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-731 % similar
Cytarabine147-94-431 % similar
Uracil arabinoside3083-77-031 % similar
6-Azauridine54-25-131 % similar
Nebularine550-33-431 % similar
Uridine58-96-831 % similar
2-Thiopseudouridine59464-18-531 % similar
Cytidine65-46-331 % similar
Xylobiose6860-47-530 % similar
D-Arabinopyranose28697-53-230 % similar
α-D-Xylopyranose31178-70-830 % similar
Alpha-D-Xylopyranose6763-34-430 % similar
β-L-Arabinopyranose7296-56-230 % similar
L-Arabinopyranose87-72-930 % similar
Syringin118-34-330 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-530 % similar
Vicine152-93-230 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-630 % similar
Epichlorohydrin-sucrose copolymer26873-85-830 % similar
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