Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octyl glucoside29836-26-841 % similar
Decyl glucoside58846-77-841 % similar
n-Hexyl beta-D-glucopyranoside59080-45-441 % similar
Lauryl glucoside59122-55-341 % similar
Nonyl β-D-glucopyranoside69984-73-241 % similar
Methyl beta-L-arabinopyranoside1825-00-940 % similar
Methyl beta-D-arabinopyranoside5328-63-240 % similar
Methyl β-D-xylopyranoside612-05-540 % similar
D-Glucan9012-72-040 % similar
Chitotriose41708-93-440 % similar
Levoglucosan498-07-740 % similar
Sodium glucose 6-phosphate54010-71-840 % similar
Sodium carboxymethyl cellulose9004-32-440 % similar
Sodium carboxymethyl cellulose9085-26-140 % similar
Glucosylglycerol22160-26-540 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-440 % similar
Methyl β-D-ribofuranoside7473-45-240 % similar
Rosarin84954-93-839 % similar
Barium ribose 5′-phosphate15673-79-739 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-139 % similar
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