Compound database

Compounds similar to this structure

OONNNNNH2NH2OHHOCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=C(N=C32)N)N)CO)OEdit in Covalent

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

Show all 21
3-O-Methyl-α-D-glucopyranose13224-94-740 % similar 8-Azidoadenosine4372-67-239 % similar N6-Benzoyladenosine4546-55-839 % similar Cyclic adenosine monophosphate60-92-439 % similar 2'-Deoxyadenosine monohydrate16373-93-639 % similar Vidarabine phosphate29984-33-639 % similar Adenosine monophosphate61-19-839 % similar Cmc.hci51391-96-938 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-638 % similar 1-Methylguanosine2140-65-038 % similar Ancitabine hydrochloride10212-25-638 % similar Mizoribine50924-49-738 % similar 3′,5′-cAMP sodium salt37839-81-938 % similar Kinetin riboside4338-47-038 % similar 3'-Deoxyguanosine3608-58-038 % similar Adenosine 5'-monophosphate monohydrate18422-05-438 % similar 3'-O-Methyluridine6038-59-137 % similar 2-Amino-2′-deoxyadenosine4546-70-737 % similar Adenosine 5′-monophosphate disodium4578-31-837 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-837 % similar