Compound database

Compounds similar to this structure

OOHOOHONNHNHOCOCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=N)nc1OEdit in Covalent

157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
1-Methylguanosine2140-65-034 % similar 5-Aza-2′-deoxycytidine2353-33-534 % similar 2-Chloroadenosine146-77-034 % similar Isoguanosine1818-71-934 % similar 5-Methyl-2'-deoxycytidine838-07-334 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-234 % similar 3'-Fluoro-3'-deoxycytidine123402-20-033 % similar Deoxyuridine951-78-033 % similar 2'-Gmp12237-24-033 % similar 3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-933 % similar 3′-O-Methyladenosine10300-22-833 % similar 6-Methylpurine riboside14675-48-033 % similar Zebularine3690-10-633 % similar Fialuridine69123-98-432 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-432 % similar N4-Benzoyl-2′-deoxycytidine4836-13-932 % similar Clofarabine123318-82-132 % similar 2-Thioadenosine43157-50-232 % similar Deoxyguanosine961-07-932 % similar 5-Bromo-2′-deoxycytidine1022-79-332 % similar