Compound database

Compounds similar to this structure

NHNOHOOHOHOHOOHH2NNHN=c1nc(O)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(N)[nH]1Edit in Covalent

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

Show all 17
Piceatannol 3'-O-glucoside94356-26-034 % similar N2-Methylguanosine2140-77-434 % similar 2′,3′-Isopropylideneguanosine362-76-534 % similar α-D-Lactose14641-93-134 % similar Isomaltitol534-73-634 % similar β-Lactose5965-66-234 % similar Isomalt64519-82-034 % similar Allyl α-D-glucopyranoside7464-56-434 % similar Dextrin9004-53-934 % similar Amylodextrin9005-84-934 % similar Laminarin9008-22-434 % similar Cellulase9012-54-834 % similar β-D-Glucan9041-22-934 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-234 % similar ortho-Nitrophenyl-β-galactoside369-07-334 % similar Kanamycin B4696-76-834 % similar Ganciclovir82410-32-034 % similar Phaseoloidin118555-82-134 % similar Fraxin524-30-134 % similar X-Alpha-Gal107021-38-533 % similar