Compound database

Compounds similar to this structure

OHNOOHHONOHONNOHNNOHHOCC(O)=Nc1ccc(C(=O)O)cc1.CC(O)CN(C)C.OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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Nelarabine121032-29-933 % similar 5-Iodotubercidin24386-93-433 % similar S-Adenosyl methionine29908-03-033 % similar 2-Amino-2'-O-methyladenosine80791-87-333 % similar 5-Iodouridine1024-99-333 % similar 5-Fluorouridine316-46-133 % similar 5-Bromouridine957-75-533 % similar Azacytidine320-67-233 % similar 5′-Deoxyadenosine4754-39-633 % similar Adenosine 5'-monophosphate monohydrate18422-05-433 % similar 3′-O-Methylguanosine10300-27-332 % similar 2′-O-Methylguanosine2140-71-832 % similar Adenosine 5′-monophosphate disodium4578-31-832 % similar 2-Aminopurine riboside4546-54-732 % similar Zebularine3690-10-632 % similar Adenosine 5'-monophosphate sodium salt13474-03-832 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-132 % similar Adenosine diphosphate58-64-032 % similar 2′,3′-O-Isopropylideneadenosine362-75-432 % similar Thioguanosine85-31-432 % similar