Compound database

Compounds similar to this structure

HOOOOHOHOHHOOC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[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 17
Hydroxyethyl starch9005-27-038 % similar α-D-Glucose monohydrate14431-43-738 % similar Rhaponticin155-58-838 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-638 % similar α-D-Glucose monohydrate5996-10-138 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-338 % similar Melezitose597-12-638 % similar 4-Nitrophenyl beta-cellobioside3482-57-338 % similar p-Nitrophenyl β-D-lactoside4419-94-738 % similar Curculigoside A85643-19-238 % similar Isopropyl β-D-1-thiogalactopyranoside367-93-138 % similar Ethyl 1-thio-D-galactopyranoside56245-60-438 % similar Xylopentaose49694-20-438 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-238 % similar Acanthoside B7374-79-038 % similar Homoplantaginin17680-84-138 % similar (1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-338 % similar Stachyose tetrahydrate10094-58-338 % similar D-Raffinose pentahydrate17629-30-038 % similar X-Alpha-Gal107021-38-537 % similar