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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2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-734 % similar Inosine-5'-triphosphate trisodium salt35908-31-734 % similar N(4)-Methylcytidine10578-79-733 % similar Cytarabine147-94-433 % similar Adenosine 5'-monophosphate monohydrate18422-05-433 % similar 8-Azidoadenosine4372-67-233 % similar 5-Methyl-2′-O-methyluridine55486-09-433 % similar Cyclic adenosine monophosphate60-92-433 % similar Cytidine65-46-333 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-733 % similar Adenosine 5′-monophosphate disodium4578-31-833 % similar 2'-Deoxyadenosine monohydrate16373-93-633 % similar 3'-O-Methyluridine6038-59-133 % similar Trisodium adenosine 5′-diphosphate2092-65-133 % similar 2′-O-Methylcytidine2140-72-932 % similar 3-Deazauridine23205-42-732 % similar Adenosine 5'-monophosphate sodium salt13474-03-832 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-132 % similar 3′,5′-cAMP sodium salt37839-81-932 % similar Adenosine diphosphate58-64-032 % similar