Compound database

Compounds similar to this structure

H2NNOHNNNOOHOHHONc1nc(O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

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Nelarabine121032-29-947 % similar Zeatin riboside6025-53-246 % similar 2'-Gmp12237-24-046 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-046 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-546 % similar 5′-Deoxyadenosine4754-39-646 % similar Kinetin riboside4338-47-046 % similar Adenosine 5'-monophosphate monohydrate18422-05-445 % similar 8-Azidoadenosine4372-67-245 % similar Aminonucleoside58-60-645 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-945 % similar 5-Methylcytidine2140-61-645 % similar 5-Fluorocytidine2341-22-245 % similar Cytarabine hydrochloride69-74-945 % similar Uracil arabinoside3083-77-045 % similar Uridine58-96-845 % similar Adenosine 5′-monophosphate disodium4578-31-845 % similar 2′,3′-O-Isopropylideneadenosine362-75-444 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-844 % similar Cordycepin73-03-044 % similar