Compound database

Compounds similar to this structure

OOHOHOHHOC[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent

43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

α-L-Rhamnose6014-42-2100 % similar Methyl alpha-L-fucopyranoside14687-15-152 % similar D-Galactopyranose10257-28-043 % similar β-D-Glucose492-61-543 % similar α-D-Glucose492-62-643 % similar β-D-Allopyranose7283-09-243 % similar Beta-D-glucose9001-37-043 % similar β-Galactosidase9031-11-243 % similar 6-Fluoro-6-deoxy-D-glucopyranose34168-77-941 % similar Pectin9000-69-540 % similar α-D-Glucose monohydrate14431-43-739 % similar α-D-Glucose monohydrate5996-10-139 % similar 4,6-O-Ethylidene-α-D-glucopyranose13224-99-238 % similar Conduritol B epoxide6090-95-535 % similar cis-2,3-Epoxybutane1758-33-433 % similar trans-2,3-Dimethyloxirane21490-63-133 % similar 2,3-Epoxybutane3266-23-733 % similar p-Nitrophenyl α-L-fucoside10231-84-233 % similar 4-Nitrophenyl beta-D-Fucopyranoside1226-39-733 % similar 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-533 % similar