Compounds similar to this structure
COC1C[C@@H]([C@H](O1)CO)OEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-430 % similar
5-Bromo-2′-deoxycytidine1022-79-330 % similar
5-Fluoro-2'-deoxycytidine10356-76-030 % similar
2′-Deoxycytidine hydrochloride3992-42-530 % similar
5-Chloro-2′-deoxyuridine50-90-830 % similar
Floxuridine50-91-930 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-530 % similar
5-Iodo-2′-deoxyuridine54-42-230 % similar
Bromodeoxyuridine59-14-330 % similar
Ibacitabine611-53-030 % similar
Ethyl cellulose9004-57-330 % similar
Ribitol488-81-330 % similar
D-Arabitol488-82-430 % similar
Sorbitol50-70-430 % similar
Galactitol608-66-230 % similar
Mannitol69-65-830 % similar
Arabitol7643-75-630 % similar
DL-Mannitol87-78-530 % similar
Xylitol87-99-030 % similar
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