Compounds similar to this structure
COCCO[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.
7-Methylguanosine20244-86-432 % similar
Flavin adenine dinucleotide sodium salt84366-81-432 % similar
Coenzyme A85-61-032 % similar
Adefovir106941-25-732 % similar
Zebularine3690-10-632 % similar
Poly(I:C)24939-03-532 % similar
2′-Cytidylic acid85-94-932 % similar
8-Aminoguanosine3868-32-432 % similar
5-Methyluridine1463-10-132 % similar
5-Methylcytidine2140-61-632 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-332 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-232 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-932 % similar
3-O-Methyl-α-D-glucopyranose13224-94-732 % similar
Deoxyguanosine961-07-932 % similar
5'-DMT-Bz-rA81246-82-432 % similar
Cytarabine147-94-431 % similar
Uracil arabinoside3083-77-031 % similar
Uridine58-96-831 % similar
Cytidine65-46-331 % similar
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