Compounds similar to this structure
COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=N)nc1OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N4-Benzoyl-2'-O-methylcytidine52571-45-638 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-138 % similar
N(4)-Methylcytidine10578-79-738 % similar
Sapacitabine151823-14-237 % similar
4-Thiouridine13957-31-837 % similar
2-Aminopurine riboside4546-54-737 % similar
3'-O-Methyluridine6038-59-137 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-137 % similar
N2-Methylguanosine2140-77-437 % similar
3-Deazauridine23205-42-737 % similar
2′,3′-Isopropylideneguanosine362-76-537 % similar
2-Amino-3′-O-methyladenosine80791-88-437 % similar
N4-Hydroxycytidine3258-02-437 % similar
L-Uridine26287-69-436 % similar
Xanthosine146-80-536 % similar
5-Methyluridine1463-10-136 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-236 % similar
Thioguanosine85-31-436 % similar
Cidofovir113852-37-236 % similar
1-Methyladenosine15763-06-136 % similar
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