Compound database

Compounds similar to this structure

OHONNOHNNHOOC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)C[C@@H]1OEdit in Covalent

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

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2'-C-Methyladenosine15397-12-341 % similar N2,N2-Dimethylguanosine2140-67-241 % similar 2'-O-Moe-adenosine168427-74-540 % similar N4-Benzoyl-2′-deoxycytidine4836-13-940 % similar Aminonucleoside58-60-640 % similar Deoxyguanosine monophosphate902-04-540 % similar N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-640 % similar 2′,3′-O-Isopropylideneadenosine362-75-439 % similar Benzyladenosine4294-16-039 % similar 3′-Azido-3′-deoxyadenosine58699-62-039 % similar 1-Methyladenosine15763-06-139 % similar 5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine68892-41-139 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-538 % similar 7-Deaza-7-iodo-2'-deoxyguanosine172163-62-138 % similar N6-Benzoyladenosine4546-55-838 % similar 1-Methylinosine2140-73-038 % similar Isoprinosine36703-88-538 % similar N2-Methylguanosine2140-77-438 % similar Deoxyguanosine 5′-monophosphate disodium salt33430-61-438 % similar Inosine 5′-diphosphate disodium salt54735-61-438 % similar