Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO)[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.
Helicide80154-34-342 % similar
Erythrose583-50-641 % similar
Chitotriose41708-93-441 % similar
Salidroside10338-51-941 % similar
Ascorbyl glucoside129499-78-141 % similar
Methyl β-D-ribofuranoside7473-45-241 % similar
Sodium glucose 6-phosphate54010-71-841 % similar
Rosin (chemical)85026-55-741 % similar
Sodium carboxymethyl cellulose9004-32-441 % similar
Sodium carboxymethyl cellulose9085-26-141 % similar
Lactobionic acid96-82-241 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-340 % similar
Galactosylceramide85305-88-040 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-040 % similar
Lactulose4618-18-240 % similar
Helicin618-65-540 % similar
Dodecyl β-D-maltoside69227-93-640 % similar
Decyl beta-D-maltopyranoside82494-09-540 % similar
Stachyose tetrahydrate10094-58-340 % similar
D-Raffinose pentahydrate17629-30-040 % similar
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