Compounds similar to this structure
CC1[C@H]([C@H]2C(C(O1)CO2)OC3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)OC)O)OEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xylobiose6860-47-531 % similar
Morroniside25406-64-831 % similar
Pinitol10284-63-631 % similar
Sequoyitol523-92-231 % similar
Quebrachitol642-38-631 % similar
α-Hydro-ω-hydroxypoly(oxy-1,2-ethanediyl) ether with methyl β-D-glucopyranoside (4:1)68239-42-931 % similar
Tubuloside A112516-05-931 % similar
4,6-O-Ethylidene-α-D-glucopyranose13224-99-231 % similar
Naringin dihydrochalcone18916-17-131 % similar
Isopropyl β-D-1-thiogalactopyranoside367-93-131 % similar
Eleutheroside E39432-56-931 % similar
Acanthoside D66791-77-331 % similar
7-O-Ethyl-morroniside945721-10-831 % similar
Mono-(6-Tetraethylenepentamine-6-deoxy)-beta-cyclodextrin343315-27-531 % similar
Levoglucosan498-07-730 % similar
Dimethyl isosorbide5306-85-430 % similar
Tobramycin32986-56-430 % similar
Kanamycin B4696-76-830 % similar
Rosarin84954-93-830 % similar
Verbascoside61276-17-330 % similar
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