Compound database

Compounds similar to this structure

OHOOHOOHOHOOHHOHOHOOC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[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.

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Neoagarooctaose25023-94-353 % similar Methyl beta-D-galactopyranoside1824-94-853 % similar Methyl alpha-D-galactopyranoside3396-99-453 % similar Methyl alpha-D-mannopyranoside617-04-953 % similar Methyl β-D-glucopyranoside709-50-253 % similar Methyl D-galactopyranoside93302-26-253 % similar Methyl α-D-glucopyranoside97-30-353 % similar 6-Deoxy-6-azido-β-cyclodextrin98169-85-852 % similar Hydroxyethyl beta-cyclodextrin128446-32-251 % similar 6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-cyclodextrin60984-63-651 % similar 3-O-Methyl-α-D-glucopyranose13224-94-750 % similar Methyl β-D-ribofuranoside7473-45-250 % similar Hydroxyethyl starch9005-27-050 % similar 4-Nitrophenyl beta-cellobioside3482-57-349 % similar p-Nitrophenyl β-D-lactoside4419-94-749 % similar Mono-(6-Tetraethylenepentamine-6-deoxy)-beta-cyclodextrin343315-27-549 % similar Cellobiose528-50-749 % similar Lactose63-42-349 % similar Maltose69-79-449 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-349 % similar