Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)CO)OEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-2'-deoxyadenosine305808-19-9100 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-367 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-965 % similar
2′-Deoxy-N6-methyladenosine2002-35-965 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-163 % similar
Deoxyinosine890-38-058 % similar
Deoxyadenosine958-09-858 % similar
2'-Deoxyadenosine monohydrate16373-93-655 % similar
5'-DMT-Bz-rA81246-82-451 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-948 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-247 % similar
Benzyladenosine4294-16-047 % similar
Cladribine4291-63-846 % similar
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-645 % similar
N6-Benzoyladenosine4546-55-844 % similar
2-Amino-2′-deoxyadenosine4546-70-744 % similar
Deoxyadenosine monophosphate653-63-443 % similar
N6-Methyladenosine1867-73-842 % similar
N6,N6-Dibenzoyl-3',5'-O-dibenzoyl-2'-deoxyadenosine105791-57-942 % similar
5-Aza-2′-deoxycytidine2353-33-541 % similar
Page 1 of 5