Compounds similar to this structure
N=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.
Methyl α-D-glucopyranoside97-30-337 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-337 % similar
Homoarbutin25712-94-137 % similar
Indoxyl-beta-D-glucoside487-60-537 % similar
2-Thioadenosine43157-50-237 % similar
Pseudouridine1445-07-437 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-837 % similar
Helicide80154-34-337 % similar
Syringin118-34-336 % similar
2,6-Diamino-5-nitroso-4(3H)-pyrimidinone2387-48-636 % similar
Eleutheroside E39432-56-936 % similar
2-Aminopurine riboside4546-54-736 % similar
Acanthoside D66791-77-336 % similar
Salidroside10338-51-936 % similar
2′-C-Methylguanosine374750-30-836 % similar
Azacytidine320-67-235 % similar
Helicin618-65-535 % similar
Piceid27208-80-635 % similar
Methyl β-D-ribofuranoside7473-45-235 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-335 % similar
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