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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Aucubin479-98-131 % similar Lithospermoside63492-69-331 % 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]acetonitrile67765-58-631 % similar Methyl glucose sesquistearate68936-95-831 % similar 5-Bromouridine957-75-531 % similar Acetylpropionylcellulose9004-39-131 % similar L-Uridine26287-69-431 % similar Azacytidine320-67-231 % similar Xylopentaose49694-20-431 % similar Ribitol488-81-331 % similar D-Arabitol488-82-431 % similar Sorbitol50-70-431 % similar Galactitol608-66-231 % similar Mannitol69-65-831 % similar Arabitol7643-75-631 % similar DL-Mannitol87-78-531 % similar Xylitol87-99-031 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-831 % similar Catalpol2415-24-931 % similar Beta-D-fructose308066-66-231 % similar