Compounds similar to this structure
[N-]=[N+]=N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyuridine 5′-monophosphate disodium salt42155-08-836 % similar
8-Azidoadenosine4372-67-236 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-936 % similar
Enocitabine55726-47-135 % similar
Azacytidine320-67-235 % similar
Xanthosine146-80-535 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-335 % similar
Telbivudine3424-98-435 % similar
Thymidine50-89-535 % similar
Tubercidin69-33-035 % similar
5-Ethynyl-2′-deoxyuridine61135-33-935 % similar
5-Chloro-2′-deoxyuridine50-90-834 % similar
Floxuridine50-91-934 % similar
Mizoribine50924-49-734 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-534 % similar
5-Iodo-2′-deoxyuridine54-42-234 % similar
Bromodeoxyuridine59-14-334 % similar
2'-C-Methylcytidine20724-73-634 % similar
Molnupiravir2492423-29-534 % similar
Inosine58-63-934 % similar
Page 4 of 7