Compound database

Compounds similar to this structure

OHOOHONOHNOCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent

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

Show all 19
3′-Cmp84-52-641 % similar 3-O-Methyl-α-D-glucopyranose13224-94-740 % similar 2-Thiouridine20235-78-340 % similar PSI 74111015073-43-440 % similar Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]110764-79-940 % similar 2'-O-Moe-adenosine168427-74-540 % similar 3′-O-Methyladenosine10300-22-839 % similar 1-Methyluracil615-77-039 % similar Xanthosine146-80-539 % similar 5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-339 % similar Telbivudine3424-98-439 % similar 2'-Chloro-2'-deoxyuridine4753-04-239 % similar Thymidine50-89-539 % similar 2'-Fluoro-2'-deoxyuridine784-71-439 % similar N-Benzoylcytidine13089-48-039 % similar 2'-C-Methylcytidine20724-73-638 % similar N2,N2-Dimethylguanosine2140-67-238 % similar Inosine58-63-938 % similar Molnupiravir2492423-29-538 % similar Deoxyuridine 5′-monophosphate disodium salt42155-08-838 % similar