Compound database

Compounds similar to this structure

OHOONHOHHOHOOC[C@H]1O[C@@H](Oc2c[nH]c3ccccc23)[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 18
1H-Indol-3-yl beta-D-galactopyranoside126787-65-3100 % similar Indoxyl-beta-D-glucoside487-60-5100 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-771 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-570 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-670 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-863 % similar Salicin138-52-358 % similar X-Alpha-Gal107021-38-558 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-258 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-458 % similar X-Gal7240-90-658 % similar Phenyl β-D-glucopyranoside1464-44-458 % similar Phenyl β-D-galactopyranoside2818-58-858 % similar Phenyl α-D-glucopyranoside4630-62-058 % similar Helicin618-65-555 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-252 % similar ortho-Nitrophenyl-β-galactoside369-07-352 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-851 % similar Arbutin497-76-750 % similar α-Arbutin84380-01-850 % similar