Compound database

Compounds similar to this structure

OOONNNNNH2OHHOCOCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)OEdit in Covalent

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

Show all 23
Polyinosinic acid30918-54-838 % similar 2′-Deoxy-N6-methyladenosine2002-35-938 % similar Deoxyadenosine monophosphate653-63-438 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-138 % similar Puromycin53-79-238 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-338 % similar 8-Bromo-2'-deoxyadenosine14985-44-538 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-938 % similar Thioguanosine85-31-438 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-137 % similar 1-Methylguanosine2140-65-037 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-237 % similar AICAr2627-69-237 % similar Isoprinosine36703-88-537 % similar 2,2'-Anhydrouridine3736-77-437 % similar Cladribine4291-63-837 % similar Puromycin hydrochloride58-58-237 % similar Pinometostat1380288-87-836 % similar 2′,3′-Isopropylideneguanosine362-76-536 % similar Disodium inosinate4691-65-036 % similar