Compound database

Compounds similar to this structure

HOOOHOHOHHOOC[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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Lactulose4618-18-236 % similar Kestose470-69-936 % similar 6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-136 % similar Helicin618-65-536 % similar Dodecyl β-D-maltoside69227-93-636 % similar Decyl beta-D-maltopyranoside82494-09-536 % similar 6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-836 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-436 % similar Maltotriose1109-28-036 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-336 % similar Nystose13133-07-836 % similar Manninotriose13382-86-036 % similar Isomaltulose13718-94-036 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-536 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-236 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-736 % similar Homoarbutin25712-94-136 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-136 % similar Maltotetraose34612-38-936 % similar Maltopentaose34620-76-336 % similar