Compound database

Compounds similar to this structure

OHONNNHONNOHHOOC[C@H]1O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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Zebularine3690-10-639 % similar Isoprinosine36703-88-539 % similar N2-Methylguanosine2140-77-439 % similar N4-Hydroxycytidine3258-02-439 % similar Adenosine 5′-monophosphate disodium4578-31-838 % similar Disodium inosinate4691-65-038 % similar N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine2312-73-438 % similar 8-Bromoadenosine2946-39-638 % similar 5′-Tosyladenosine5135-30-838 % similar 5′-Deoxyadenosine4754-39-638 % similar Nelarabine121032-29-938 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-638 % similar 2′,3′-O-Isopropylideneadenosine362-75-438 % similar 2-Amino-2'-O-methyladenosine80791-87-338 % similar Cytarabine147-94-438 % similar Cytidine65-46-338 % similar 1-Methylguanosine2140-65-038 % similar N(4)-Methylcytidine10578-79-738 % similar Adenosine 5'-monophosphate sodium salt13474-03-838 % similar AICAr2627-69-238 % similar