Compounds similar to this structure
Cn1c(O)ncc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-7100 % similar
Pseudouridine1445-07-451 % similar
N1-Methylpseudouridine13860-38-351 % similar
1-Methylguanosine2140-65-042 % similar
1-Methylinosine2140-73-042 % similar
Azacytidine320-67-239 % similar
6-Azauridine54-25-138 % similar
Zebularine3690-10-637 % similar
5-Methyluridine1463-10-137 % similar
5-Methylcytidine2140-61-637 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-237 % similar
Cytarabine147-94-436 % similar
Uracil arabinoside3083-77-036 % similar
Uridine58-96-836 % similar
Cytidine65-46-336 % similar
Mizoribine50924-49-736 % similar
Diprophylline479-18-535 % similar
5-Hydroxyuridine957-77-735 % similar
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-435 % similar
Enocitabine55726-47-135 % similar
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