Compounds similar to this structure
C=C[C@@H]1C2=CCOC(=O)C2=CO[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gentiobiose554-91-632 % similar
Melibiose585-99-932 % similar
Rosin (chemical)85026-55-732 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-832 % similar
Isomaltitol534-73-632 % similar
Isomalt64519-82-032 % similar
Harpagide6926-08-532 % similar
α-Cyclodextrin10016-20-331 % similar
Gamma-cyclodextrin17465-86-031 % similar
β-Cyclodextrin7585-39-931 % similar
Raspberry ketone β-D-glucoside38963-94-931 % 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
Helicin618-65-531 % similar
Melezitose597-12-631 % similar
Phenyl β-D-glucopyranoside1464-44-431 % similar
Phenyl β-D-galactopyranoside2818-58-831 % similar
Phenyl α-D-glucopyranoside4630-62-031 % similar
Manninotriose13382-86-031 % similar
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