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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D-Raffinose pentahydrate17629-30-033 % similar L-Uridine26287-69-433 % similar Piceid27208-80-633 % similar Sodium lactobionate27297-39-833 % similar D-Arabinopyranose28697-53-233 % similar Amygdalin29883-15-633 % similar Beta-D-fructose308066-66-233 % similar α-D-Xylopyranose31178-70-833 % similar Azacytidine320-67-233 % similar Raspberry ketone β-D-glucoside38963-94-933 % similar Aucubin479-98-133 % similar Xylopentaose49694-20-433 % similar Lithospermoside63492-69-333 % similar Alpha-D-Xylopyranose6763-34-433 % similar (2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-633 % similar Methyl glucose sesquistearate68936-95-833 % similar X-Gal7240-90-633 % similar β-L-Arabinopyranose7296-56-233 % similar L-Arabinopyranose87-72-933 % similar 5-Bromouridine957-75-533 % similar