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.

Show all 23
Lactobionic acid96-82-248 % similar 6-Deoxy-6-thio-b-cyclodextrin160661-60-947 % similar Octakis-6-iodo-6-deoxy-gamma-cyclodextrin168296-33-147 % similar Heptakis-6-iodo-6-deoxy-beta-cyclodextrin30754-23-547 % similar 6A,6B,6C,6D,6E,6F,6G,6H-Octabromo-6A,6B,6C,6D,6E,6F,6G,6H-octadeoxy-γ-cyclodextrin53784-84-247 % similar Acetylpropionylcellulose9004-39-147 % similar Lactulose4618-18-247 % similar Isomaltitol534-73-646 % similar Isomalt64519-82-046 % similar Allyl α-D-glucopyranoside7464-56-446 % similar Kanamycin A59-01-846 % similar Maltose monohydrate6363-53-746 % similar D-(+)-Lactose monohydrate64044-51-546 % similar Phenyl β-D-glucopyranoside1464-44-445 % similar Phenyl β-D-galactopyranoside2818-58-845 % similar Phenyl α-D-glucopyranoside4630-62-045 % similar 6-Fluoro-6-deoxy-D-glucopyranose34168-77-944 % similar Melezitose597-12-644 % similar Arbutin497-76-744 % similar α-Arbutin84380-01-844 % similar