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
6-Deoxy-6-thio-b-cyclodextrin160661-60-938 % similar Octakis-6-iodo-6-deoxy-gamma-cyclodextrin168296-33-138 % similar Heptakis-6-iodo-6-deoxy-beta-cyclodextrin30754-23-538 % similar 6A,6B,6C,6D,6E,6F,6G,6H-Octabromo-6A,6B,6C,6D,6E,6F,6G,6H-octadeoxy-γ-cyclodextrin53784-84-238 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-738 % similar 4-Methoxyphenylglucoside6032-32-238 % similar (2Rs)-lotaustralin1973415-50-738 % similar Rosin (chemical)85026-55-738 % similar Gal-G2-CNP157381-11-837 % similar Rosiridin100462-37-137 % similar Rosarin84954-93-837 % similar Phenyl β-D-glucopyranoside1464-44-437 % similar Phenyl β-D-galactopyranoside2818-58-837 % similar Phenyl α-D-glucopyranoside4630-62-037 % similar Xylopentaose49694-20-437 % similar Isopropyl β-D-1-thiogalactopyranoside367-93-137 % similar Stachyose tetrahydrate10094-58-337 % similar D-Raffinose pentahydrate17629-30-037 % similar Sodium lactobionate27297-39-837 % similar Arbutin497-76-737 % similar