Compounds similar to this structure
N=C(O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1NEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylcytidine2140-61-643 % similar
5-Fluorocytidine2341-22-243 % similar
Cytarabine hydrochloride69-74-943 % similar
Nelarabine121032-29-942 % similar
1-Methylguanosine2140-65-042 % similar
N2,N2-Dimethylguanosine2140-67-242 % similar
N4-Acetylcytidine3768-18-142 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-241 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-341 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-241 % similar
3′-O-Methyladenosine10300-22-841 % similar
2′-O-Methyladenosine2140-79-641 % similar
Uracil arabinoside3083-77-040 % similar
Uridine58-96-840 % similar
Zeatin riboside6025-53-240 % similar
2-Amino-2'-O-methyladenosine80791-87-340 % similar
N-Benzoylcytidine13089-48-040 % similar
Benzyladenosine4294-16-040 % similar
3′-Azido-3′-deoxyadenosine58699-62-040 % similar
Triciribine35943-35-239 % similar
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