Compounds similar to this structure
CS[C@@H]1O[C@H](CO)[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.
Isomaltose499-40-133 % similar
Gentiobiose554-91-633 % similar
Melibiose585-99-933 % similar
Rosin (chemical)85026-55-733 % similar
Hydroxyethyl starch9005-27-033 % similar
Lactobionic acid96-82-233 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-333 % similar
N1-Methylpseudouridine13860-38-333 % similar
5-Methyluridine1463-10-133 % similar
5-Methylcytidine2140-61-633 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-333 % similar
Raspberry ketone β-D-glucoside38963-94-933 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-233 % similar
Methyl glucose sesquistearate68936-95-833 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-733 % similar
Azacytidine320-67-233 % similar
Lactulose4618-18-233 % similar
Kestose470-69-933 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-133 % similar
Helicin618-65-533 % similar
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