Compounds similar to this structure
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C(CO)=C[C@@H](O)[C@H]12Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
n-Hexyl beta-D-glucopyranoside59080-45-431 % similar
Lauryl glucoside59122-55-331 % similar
Alpha-Lactose monohydrate5989-81-131 % similar
Nonyl β-D-glucopyranoside69984-73-231 % similar
Podophyllotoxin glucoside16481-54-231 % similar
(2Rs)-lotaustralin1973415-50-730 % similar
Harpagoside19210-12-930 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-830 % similar
Isomaltitol534-73-630 % similar
Isomalt64519-82-030 % 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]acetonitrile67765-58-630 % similar
Dodecyl β-D-maltoside69227-93-630 % similar
Decyl beta-D-maltopyranoside82494-09-530 % similar
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