Compounds similar to this structure
OC[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC/C=C/c3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hesperidin methylchalcone24292-52-233 % similar
X-Alpha-Gal107021-38-533 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-233 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-933 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-433 % similar
X-Gal7240-90-633 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-433 % similar
Lithospermoside63492-69-333 % 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
Lactulose4618-18-233 % similar
Melezitose597-12-633 % similar
Glucosyl fluoride2106-10-733 % similar
Cyanidin 3-sambubioside33012-73-633 % similar
Paeoniflorin23180-57-633 % similar
Pelargonidin 3-glucoside18466-51-832 % similar
Trifolirhizin6807-83-632 % similar
Aesculin531-75-932 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-832 % similar
Maltotriose1109-28-032 % similar
Maltotetraose34612-38-932 % similar
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