Compounds similar to this structure
Cc1ccc(S(=O)(=O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)cc1Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloropurine riboside5399-87-143 % similar
Thio-NAD4090-29-343 % similar
Disodium inosinate4691-65-043 % similar
Tubercidin69-33-043 % similar
Fludarabine phosphate75607-67-943 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-743 % similar
2′,3′-O-Isopropylideneadenosine362-75-442 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-442 % similar
2-Chloroadenosine146-77-042 % similar
Isoguanosine1818-71-942 % similar
Cordycepin73-03-042 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-542 % similar
2-Fluoroadenosine146-78-142 % similar
1-Methylinosine2140-73-042 % similar
Fludarabine21679-14-142 % similar
2-Iodoadenosine35109-88-742 % similar
Disodium NADH606-68-841 % similar
Nicotinamide adenine dinucleotide53-84-940 % similar
Benzyladenosine4294-16-040 % similar
(4S-Trans)-2,2-Dimethyl-4,5-bis[(4-methylphenylsulfonyloxy)methyl]-1,3-dioxolane37002-45-240 % similar
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