Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=C(C3=C2N=C(NC3=O)N)I)CO)OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethynyl-2′-deoxyuridine61135-33-941 % similar
Trifluridine70-00-841 % similar
5-Bromo-2′-deoxycytidine1022-79-341 % similar
5-Methyl-2'-deoxycytidine838-07-341 % similar
Brivudine69304-47-841 % similar
2'-Deoxyadenosine monohydrate16373-93-641 % similar
(1R,3R,4R)-Entecavir1367369-76-341 % similar
2-Amino-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1,9-dihydro-6H-purin-6-one1367369-77-441 % similar
(1'S,3'S,4'S)-Entecavir isomer1367369-80-941 % similar
2-Amino-9-((1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one188399-46-441 % similar
5-Aza-2′-deoxycytidine2353-33-539 % similar
2'-Gmp12237-24-039 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-039 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-539 % similar
5-Fluoro-2'-deoxycytidine10356-76-039 % similar
Deoxyguanosine961-07-939 % similar
Deoxycytidine951-77-939 % similar
Deoxyinosine890-38-038 % similar
5-Iodotubercidin24386-93-438 % similar
8-Bromo-2'-deoxyadenosine14985-44-538 % similar
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