Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2C#N)c(O)n1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sucrose octadecanoate37318-31-332 % similar
3'-Fluoro-3'-deoxycytidine123402-20-032 % similar
1-Methylinosine2140-73-032 % similar
5′-CTP65-47-431 % similar
Benzyladenosine4294-16-031 % similar
Xanthosine146-80-531 % similar
5-Methyluridine1463-10-131 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-331 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-231 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar
L-Uridine26287-69-431 % similar
Disodium 5′-cytidylate6757-06-831 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-431 % similar
Ancitabine hydrochloride10212-25-630 % similar
2-Chloroadenosine146-77-030 % similar
AICAr2627-69-230 % similar
N2-Methylguanosine2140-77-430 % similar
Miglyol 84077466-09-230 % similar
3'-O-Methyluridine6038-59-130 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-930 % similar
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