Compound database

Compounds similar to this structure

ONNNNNH2OHHOH2OC1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O.OEdit in Covalent

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

Show all 22
3′-O-Methyladenosine10300-22-854 % similar 2′-O-Methyladenosine2140-79-654 % similar Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-954 % similar Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-653 % similar 2'-C-Methyladenosine15397-12-352 % similar 2′,3′-O-Isopropylideneadenosine362-75-451 % similar 3′-Azido-3′-deoxyadenosine58699-62-050 % similar 2'-O-Moe-adenosine168427-74-549 % similar 5-Aza-2′-deoxycytidine2353-33-549 % similar Deoxyguanosine961-07-948 % similar 5′-Methylthioadenosine2457-80-948 % similar 5′-Chloro-5′-deoxyadenosine892-48-847 % similar Adenosine 5'-monophosphate monohydrate18422-05-447 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-446 % similar 5′-Deoxyadenosine4754-39-645 % similar N2-Isobutyryl-2'-deoxyguanosine68892-42-244 % similar Inosine58-63-943 % similar Deoxycytidine951-77-943 % similar Pentostatin53910-25-143 % similar 6-Methylpurine riboside14675-48-043 % similar