Compound database

Compounds similar to this structure

NOHNOOHOOHFC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)FEdit in Covalent

125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Udp-glcnaz disodium1611490-64-240 % similar UDP-GalNAz disodium653600-61-440 % similar N1-Benzyl pseudouridine1613530-22-539 % similar 2′-O-Methyluridine2140-76-339 % similar N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-838 % similar Cytarabine147-94-438 % similar Cytidine65-46-338 % similar N1-Ethylpseudouridine1613529-72-838 % similar N4-Acetylcytidine3768-18-138 % similar 2′-Azido-2′-deoxyuridine26929-65-737 % similar 5-Iodouridine1024-99-337 % similar 5-Fluorouridine316-46-137 % similar Tubercidin69-33-037 % similar Cytarabine hydrochloride69-74-937 % similar 3'-O-Methylcytidine20594-00-736 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-136 % similar 2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-436 % similar Ancitabine hydrochloride10212-25-636 % similar Cytidine, sulfate (salt)32747-18-536 % similar 5-Hydroxyuridine957-77-735 % similar