Compounds similar to this structure
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O.NEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zebularine3690-10-635 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-135 % similar
CMP-neu5ac3063-71-635 % similar
Uridine-5′-diphosphate disodium salt27821-45-034 % similar
Cytidine triphosphate disodium dihydrate81012-87-534 % similar
Cytarabine hydrochloride69-74-934 % similar
Guanosine monophosphate85-32-534 % similar
Cytidine, sulfate (salt)32747-18-534 % similar
N4-Acetylcytidine3768-18-134 % similar
Inosine 5′-diphosphate disodium salt54735-61-434 % similar
3'-Fluoro-3'-deoxycytidine123402-20-033 % similar
Trisodium cytidine 5′-diphosphate34393-59-433 % similar
2,2'-Anhydrouridine3736-77-433 % similar
Enocitabine55726-47-133 % similar
2'-Fluorothymidine122799-38-633 % similar
Poly(I:C)24939-03-533 % similar
N-Benzoylcytidine13089-48-033 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-733 % similar
1-Methylguanosine2140-65-033 % similar
5-Iodouridine1024-99-332 % similar
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