Compound database

Compounds similar to this structure

H2OHOOOHOHOHHOO.OC[C@H]1O[C@H](O)[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.

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Pectin9000-69-534 % similar Lactulose4618-18-234 % similar Kestose470-69-934 % similar 6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-134 % similar Helicin618-65-534 % similar Dodecyl β-D-maltoside69227-93-634 % similar Decyl beta-D-maltopyranoside82494-09-534 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-434 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-433 % similar Maltotriose1109-28-033 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-333 % similar Nystose13133-07-833 % similar Glucal13265-84-433 % similar Manninotriose13382-86-033 % similar Isomaltulose13718-94-033 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-533 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-233 % similar D-Galactal21193-75-933 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-733 % similar Homoarbutin25712-94-133 % similar