Compounds similar to this structure
N=c1nc2c(ncn2[C@H]2C[C@H](O)[C@@H](CO)O2)c(N)[nH]1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2′-deoxyadenosine4546-70-7100 % similar
2-Aminoadenosine2096-10-867 % similar
Deoxyguanosine961-07-964 % similar
Cladribine4291-63-862 % similar
2-Amino-3′-O-methyladenosine80791-88-462 % similar
Deoxyadenosine958-09-860 % similar
Deoxyinosine890-38-054 % similar
5-Aza-2′-deoxycytidine2353-33-553 % similar
2′-Deoxy-N6-methyladenosine2002-35-951 % similar
2-Amino-6-chloropurine riboside2004-07-149 % similar
Deoxycytidine951-77-948 % similar
Deoxyguanosine monophosphate902-04-546 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-946 % similar
5-Bromo-2′-deoxycytidine1022-79-345 % similar
5-Fluoro-2′-deoxycytidine10356-76-045 % similar
2′-Deoxycytidine hydrochloride3992-42-545 % similar
Ibacitabine611-53-045 % similar
5-Methyl-2′-deoxycytidine838-07-345 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-443 % similar
Guanosine118-00-343 % similar
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