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.
Maltoheptaose34620-78-546 % similar
Salidroside10338-51-946 % similar
Methyl beta-D-galactopyranoside1824-94-845 % similar
Methyl alpha-D-galactopyranoside3396-99-445 % similar
Methyl alpha-D-mannopyranoside617-04-945 % similar
Methyl β-D-glucopyranoside709-50-245 % similar
Methyl D-galactopyranoside93302-26-245 % similar
Methyl α-D-glucopyranoside97-30-345 % similar
Lactitol monohydrate81025-04-945 % similar
Galactosylceramide85305-88-044 % similar
Allyl α-D-glucopyranoside7464-56-444 % similar
Methyl β-D-ribofuranoside7473-45-243 % similar
6-Deoxy-6-azido-β-cyclodextrin98169-85-843 % similar
Ethyl cellulose9004-57-343 % similar
Ceramides104404-17-343 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-343 % similar
6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-cyclodextrin60984-63-642 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-142 % similar
4-Nitrophenyl beta-cellobioside3482-57-342 % similar
p-Nitrophenyl β-D-lactoside4419-94-742 % similar
Page 3 of 10