Compounds similar to this structure
COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Lactose monohydrate5989-81-140 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-640 % similar
Quercetin 7-O-glucoside491-50-939 % similar
Neohesperidin dihydrochalcone20702-77-639 % similar
Oenin7228-78-639 % similar
Glucosyl fluoride2106-10-739 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-839 % similar
Didymin14259-47-339 % similar
Iristectorin A37744-61-939 % similar
Linarin480-36-439 % similar
4(Alpha-L-rhamnosyloxy)-benzyl isothiocyanate73255-40-039 % similar
Iristectorigenin A 7-glucoside94396-09-539 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-839 % similar
Sucrose57-50-139 % similar
Phlorizin60-81-139 % similar
Vicine152-93-239 % similar
p-Nitrophenyl α-L-fucoside10231-84-238 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-738 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-638 % similar
(2Rs)-lotaustralin1973415-50-738 % similar
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