Compounds similar to this structure
N=c1nc(O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1FEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cladribine4291-63-846 % similar
Deoxyinosine890-38-046 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-945 % similar
2-Amino-2′-deoxyadenosine4546-70-745 % similar
Edoxudin15176-29-145 % similar
5-Methylcytidine2140-61-645 % similar
5-Ethynyl-2′-deoxyuridine61135-33-944 % similar
Brivudine69304-47-844 % similar
Deoxyadenosine958-09-843 % similar
5′-Deoxy-2′,3′-di-O-acetyl-5-fluorocytidine161599-46-842 % similar
2'-Deoxyadenosine monohydrate16373-93-641 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-141 % similar
2′-Deoxy-N6-methyladenosine2002-35-941 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-840 % similar
Pentostatin53910-25-139 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-139 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-239 % similar
Azacytidine320-67-238 % similar
5-Fluorouridine316-46-138 % similar
Cytarabine147-94-438 % similar
Page 2 of 4