Compounds similar to this structure
C1[C@@H](C=C/C(=C/C#N)/[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(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]acetonitrile67765-58-6100 % similar
Lithospermoside63492-69-369 % similar
Glucosylglycerol22160-26-546 % similar
Trehalose99-20-745 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-443 % similar
(2Rs)-lotaustralin1973415-50-740 % similar
Methyl beta-D-galactopyranoside1824-94-839 % similar
Methyl alpha-D-galactopyranoside3396-99-439 % similar
Methyl alpha-D-mannopyranoside617-04-939 % similar
Methyl β-D-glucopyranoside709-50-239 % similar
Methyl α-D-glucopyranoside97-30-339 % similar
Lactitol585-86-438 % similar
Maltitol585-88-638 % similar
Turanose547-25-138 % similar
α-D-Lactose14641-93-138 % similar
β-Lactose5965-66-238 % similar
Allyl α-D-glucopyranoside7464-56-438 % similar
Dextrin9004-53-938 % similar
Amylodextrin9005-84-938 % similar
Laminarin9008-22-438 % similar
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