Compound database

Compounds similar to this structure

NHONNNNH2NNOOHOHOHNCN=C(O)c1cnn(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)c1Edit in Covalent

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

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Deoxyadenosine958-09-833 % similar Zebularine3690-10-633 % similar Puromycin hydrochloride58-58-233 % similar Sodium adenosine 5′-diphosphate20398-34-933 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-133 % similar Triciribine35943-35-233 % similar 5-Iodouridine1024-99-333 % similar 5-Fluorouridine316-46-133 % similar Cytarabine hydrochloride69-74-933 % similar 5-Bromouridine957-75-533 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-532 % similar Adenosine-5′-diphosphate disodium salt16178-48-632 % similar Cyclic adenosine monophosphate60-92-432 % similar 2'-C-Methyladenosine15397-12-332 % similar N(4)-Methylcytidine10578-79-732 % similar Uracil arabinoside3083-77-032 % similar Uridine58-96-832 % similar ATP disodium987-65-532 % similar N-Benzoyl-2′-deoxyadenosine4546-72-932 % similar 2'-Deoxyadenosine monohydrate16373-93-632 % similar