Compound database

Compounds similar to this structure

OOHOONNNH2NNCC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1cnc2c(N)ncnc21Edit in Covalent

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

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Benzyladenosine4294-16-040 % similar S-Adenosyl methionine29908-03-040 % similar S-9-(2-Hydroxypropyl)adenine14047-27-940 % similar D-(-)-9-(2-Hydroxypropyl)adenine14047-28-040 % similar 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-640 % similar Sodium adenosine 5′-diphosphate20398-34-939 % similar N6-Benzoyladenosine4546-55-839 % similar 1-Methylinosine2140-73-039 % similar 9-(2-Hydroxyethyl)adenine707-99-339 % similar Remdesivir N-21191237-80-539 % similar Deoxyinosine890-38-039 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-539 % similar Adenosine-5′-diphosphate disodium salt16178-48-639 % similar 2′-Deoxy-N6-methyladenosine2002-35-939 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-839 % similar Deoxyadenosine monophosphate653-63-439 % similar ATP disodium987-65-538 % similar Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-838 % similar Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-338 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-038 % similar