Compounds similar to this structure
CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[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.
Apramycin37321-09-832 % similar
Apramycin41194-16-532 % similar
X-Alpha-Gal107021-38-532 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-232 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-432 % similar
X-Gal7240-90-632 % similar
Raspberry ketone β-D-glucoside38963-94-932 % similar
Aucubin479-98-132 % 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]acetonitrile67765-58-632 % similar
Cistanoside A93236-42-132 % similar
Kestose470-69-932 % similar
Helicin618-65-532 % similar
Verbascoside61276-17-332 % similar
N-Octylglucamine23323-37-732 % similar
3-O-Methyl-α-D-glucopyranose13224-94-732 % similar
Paromomycin sulfate1263-89-432 % similar
N-Acetylchitohexaose38854-46-532 % similar
N,N′,N′′-Triacetylchitotriose38864-21-032 % similar
Jionoside B1120406-37-332 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-932 % similar
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