Compounds similar to this structure
C([C@@H]1[C@H]([C@@H]([C@H](C(O1)F)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xylopentaose49694-20-435 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-135 % similar
Helicin618-65-535 % similar
Dodecyl β-D-maltoside69227-93-635 % similar
Decyl beta-D-maltopyranoside82494-09-535 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-435 % similar
Levoglucosan498-07-734 % similar
Glucal13265-84-434 % similar
D-Galactal21193-75-934 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-834 % similar
Xylobiose6860-47-534 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-334 % similar
Nystose13133-07-834 % similar
Isomaltulose13718-94-034 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-534 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-234 % similar
Homoarbutin25712-94-134 % similar
Indoxyl-beta-D-glucoside487-60-534 % similar
Raffinose512-69-634 % similar
Picein530-14-334 % similar
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