Compound database

Compounds similar to this structure

ON+O−OOOHOHHOHOClO=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(Cl)c1Edit in Covalent

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

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6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-546 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-646 % similar Glucovanillin494-08-646 % similar Helicin618-65-546 % similar Salicin138-52-346 % similar Phaseoloidin118555-82-145 % similar Erigeroside59219-76-045 % similar Phenyl β-D-glucopyranoside1464-44-444 % similar Phenyl β-D-galactopyranoside2818-58-844 % similar Phenyl α-D-glucopyranoside4630-62-044 % similar p-Nitrophenyl α-L-fucoside10231-84-244 % similar 4-Nitrophenyl beta-D-Fucopyranoside1226-39-744 % similar 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-544 % similar Arbutin497-76-744 % similar α-Arbutin84380-01-844 % similar o-Nitrophenyl β-D-thiogalactoside1158-17-443 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-343 % similar Homoarbutin25712-94-143 % similar Indoxyl-beta-D-glucoside487-60-543 % similar X-Alpha-Gal107021-38-542 % similar