Compound database

Compounds similar to this structure

H2NNClNNNOOHOHHOH2ONc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.OEdit in Covalent

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

Show all 23
Nelarabine121032-29-945 % similar Mizoribine50924-49-744 % similar Zeatin riboside6025-53-244 % similar 2'-Gmp12237-24-044 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-044 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-544 % similar Kinetin riboside4338-47-044 % similar Adenosine diphosphate58-64-044 % similar 8-Azidoadenosine4372-67-243 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-943 % similar 5′-Deoxyadenosine4754-39-643 % similar Aminonucleoside58-60-643 % similar 5-Methylcytidine2140-61-643 % similar 5-Fluorocytidine2341-22-243 % similar Adenosine 5′-monophosphate disodium4578-31-843 % similar Cytarabine hydrochloride69-74-943 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-842 % similar 5′-Tosyladenosine5135-30-842 % similar 5′-ATP56-65-542 % similar 2′,3′-O-Isopropylideneadenosine362-75-442 % similar