Compound database

Compounds similar to this structure

NNOHOOHFNHNONH2C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)F)N=C(NC2=O)NEdit in Covalent

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

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Polyinosinic acid30918-54-831 % similar 2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-231 % similar 7-Methylguanosine20244-86-431 % similar 2′-Azido-2′-deoxyuridine26929-65-731 % similar N1-Benzyl pseudouridine1613530-22-531 % similar Sodium adenosine 5′-diphosphate20398-34-931 % similar Deoxyinosine890-38-031 % similar Guanosine monophosphate85-32-530 % similar N-Benzoylcytidine13089-48-030 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-030 % similar 2′-Cytidylic acid85-94-930 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-530 % similar Adenosine-5′-diphosphate disodium salt16178-48-630 % similar Dideoxyadenosine4097-22-730 % similar