Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dideoxyadenosine4097-22-734 % similar
Didanosine69655-05-634 % similar
5-Iodouridine1024-99-334 % similar
5-Methyluridine1463-10-134 % similar
5-Fluorouridine316-46-134 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-234 % similar
5-Bromouridine957-75-534 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-634 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-134 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-933 % similar
Aica ribonucleotide3031-94-533 % similar
6-Azauridine54-25-133 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-933 % similar
Fludarabine phosphate75607-67-933 % similar
Disodium NADH606-68-833 % similar
Sucrose benzoate12738-64-632 % similar
2′-O-Methylcytidine2140-72-932 % similar
Nicotinamide riboside1341-23-732 % similar
Pinometostat1380288-87-832 % similar
Sapacitabine151823-14-232 % similar
Page 8 of 10