Compound database

Compounds similar to this structure

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

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

Methyl β-D-xylopyranoside612-05-536 % similar Methyl β-D-ribofuranoside7473-45-234 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-334 % similar Trimethyl orthoformate149-73-533 % similar (3R,4S,5R,6R)-3,4,5-Trimethoxy-6-(methoxymethyl)oxan-2-ol7506-68-532 % similar Trifluoroacetaldehyde methyl hemiacetal431-46-932 % similar Agar9002-18-031 % similar α-L-Rhamnose6014-42-231 % similar 1-O-Methyl-beta-D-glucuronic acid, sodium salt134253-42-231 % similar 2,2-Dimethoxyethanol30934-97-530 % similar Dimethyl acetal534-15-630 % similar 2-Methoxypropane598-53-830 % similar 2,4-Dimethyl-3-pentanol600-36-230 % similar