Compound database

Compounds similar to this structure

ClHNOOHOOHOHOHC1=CC2=C(C=C1Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-5100 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-6100 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-370 % similar Indoxyl-beta-D-glucoside487-60-570 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-866 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-765 % similar X-Alpha-Gal107021-38-559 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-259 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-459 % similar X-Gal7240-90-659 % similar Salicin138-52-347 % similar Phenyl β-D-glucopyranoside1464-44-446 % similar Phenyl β-D-galactopyranoside2818-58-846 % similar Phenyl α-D-glucopyranoside4630-62-046 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-946 % similar Arbutin497-76-745 % similar α-Arbutin84380-01-845 % similar Helicin618-65-545 % similar Erigeroside59219-76-044 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-844 % similar