Compounds similar to this structure
CCC(C)(C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)OEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2Rs)-lotaustralin1973415-50-7100 % similar
Trehalose99-20-751 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-448 % similar
Methyl beta-D-galactopyranoside1824-94-847 % similar
Methyl alpha-D-galactopyranoside3396-99-447 % similar
Methyl alpha-D-mannopyranoside617-04-947 % similar
Methyl β-D-glucopyranoside709-50-247 % similar
Methyl D-galactopyranoside93302-26-247 % similar
Methyl α-D-glucopyranoside97-30-347 % similar
Glucosylglycerol22160-26-544 % similar
Methyl β-D-ribofuranoside7473-45-244 % similar
Sucrose57-50-144 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-343 % similar
Melezitose597-12-643 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-243 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-443 % similar
Octyl α-D-glucopyranoside29781-80-442 % similar
Octyl glucoside29836-26-842 % similar
Decyl glucoside58846-77-842 % similar
n-Hexyl beta-D-glucopyranoside59080-45-442 % similar
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