Compound database

Compounds similar to this structure

OOOHOOOHOHOHOHOHOHCCCCCCCCCCO[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.

All compounds A–Z
Show all 24
Methyl D-galactopyranoside93302-26-245 % similar Methyl α-D-glucopyranoside97-30-345 % similar Lactitol monohydrate81025-04-945 % similar Allyl α-D-glucopyranoside7464-56-444 % similar Methyl β-D-ribofuranoside7473-45-243 % similar 6-Deoxy-6-azido-β-cyclodextrin98169-85-843 % 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 Sucrose laurate37266-93-642 % similar Sucrose octadecanoate37318-31-342 % similar Neoagarotetraose16033-31-142 % similar Neoagarooctaose25023-94-342 % similar Carboxymethyl beta-cyclodextrin218269-34-241 % similar Mono-(6-Tetraethylenepentamine-6-deoxy)-beta-cyclodextrin343315-27-541 % similar Cellobiose528-50-741 % similar Lactose63-42-341 % similar Maltose69-79-441 % similar