Compound database

Compounds similar to this structure

OOOHOHOHOOOHOHHOHOO=C1O[C@H]([C@@H](O)CO)C(O)=C1O[C@H]1O[C@H](CO)[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.

Show all 19
Maltohexaose34620-77-440 % similar Maltoheptaose34620-78-540 % similar Maltose monohydrate6363-53-740 % similar D-(+)-Lactose monohydrate64044-51-540 % similar Loganic acid22255-40-939 % similar Calcium ascorbate dihydrate5743-28-239 % similar Allyl α-D-glucopyranoside7464-56-439 % similar Shanzhiside methyl ester64421-28-939 % similar 6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-738 % similar Methyl β-D-ribofuranoside7473-45-238 % similar 3-O-Ethylascorbic acid86404-04-838 % similar Phaseoloidin118555-82-138 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-338 % similar Xylopentaose49694-20-438 % similar Methyl glucose sesquistearate68936-95-838 % similar Xylobiose6860-47-538 % similar Delta-Gluconolactone90-80-238 % similar Geniposide24512-63-837 % similar Picein530-14-337 % similar Octyl α-D-glucopyranoside29781-80-437 % similar