Compounds similar to this structure
O=c1nc(NO)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl β-D-galactopyranoside6160-78-734 % similar
2'-Fluorothymidine122799-38-633 % similar
Edoxudin15176-29-133 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-933 % similar
5-Methyluridine 5′-triphosphate23198-01-833 % similar
Scopolin531-44-233 % similar
Sapacitabine151823-14-233 % similar
Regadenoson313348-27-533 % similar
5-Methyl-CTP327174-86-733 % similar
5′-CTP65-47-433 % similar
Cmc.hci51391-96-933 % similar
5-Ethynyl-2′-deoxyuridine61135-33-933 % similar
Trifluridine70-00-833 % similar
2-Amino-2'-O-methyladenosine80791-87-333 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-733 % similar
Phenyl β-D-glucopyranoside1464-44-433 % similar
Phenyl β-D-galactopyranoside2818-58-833 % similar
Phenyl α-D-glucopyranoside4630-62-033 % similar
Diquafosol tetrasodium211427-08-632 % similar
8-Azidoadenosine4372-67-232 % similar
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