Compounds similar to this structure
O=C(N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1)c1ccccc1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoylcytidine13089-48-0100 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-969 % similar
Enocitabine55726-47-164 % similar
Cytarabine147-94-457 % similar
Cytidine65-46-357 % similar
Cytarabine hydrochloride69-74-954 % similar
Sapacitabine151823-14-254 % similar
Cytidine, sulfate (salt)32747-18-552 % similar
Azacytidine320-67-250 % similar
Cytidine, N-benzoyl-2′-deoxy-2′-fluoro-2′-methyl-, 3′,5′-dibenzoate, (2′R)-817204-32-349 % similar
Uracil arabinoside3083-77-049 % similar
Uridine58-96-849 % similar
4-Thiouridine13957-31-848 % similar
N-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine67219-55-048 % similar
N6-Benzoyladenosine4546-55-847 % similar
2′-Deoxy-2′-fluorocytidine10212-20-146 % similar
Mizoribine50924-49-746 % similar
3-Deazauridine23205-42-746 % similar
3′-Cmp84-52-646 % similar
2′-Cytidylic acid85-94-946 % similar
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