Compounds similar to this structure
O=c1nc(NO)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N4-Hydroxycytidine3258-02-4100 % similar
N(4)-Methylcytidine10578-79-779 % similar
Uracil arabinoside3083-77-071 % similar
Uridine58-96-871 % similar
4-Thiouridine13957-31-869 % similar
N4-Acetylcytidine3768-18-161 % similar
Zebularine3690-10-660 % similar
5-Hydroxyuridine957-77-757 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-056 % similar
3'-Fluoro-3'-deoxycytidine123402-20-055 % similar
5-Methyluridine1463-10-155 % similar
5-Fluorouridine316-46-155 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-255 % similar
5-Bromouridine957-75-555 % similar
2′-O-Methyluridine2140-76-354 % similar
3-Deazauridine23205-42-754 % similar
Cytarabine147-94-452 % similar
6-Azauridine54-25-152 % similar
Cytidine65-46-352 % similar
2′-Azido-2′-deoxyuridine26929-65-751 % similar
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