Compounds similar to this structure
COc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(O)nc(N=C(O)C(C)C)nc43)C[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine68892-41-1100 % similar
Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]93183-15-469 % similar
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-663 % similar
5′-O-(4,4′-Dimethoxytrityl)thymidine40615-39-256 % similar
N-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine67219-55-054 % similar
DA-CE phosphoramidite98796-53-345 % similar
DMT-dT phosphoramidite98796-51-140 % similar
5'-O-(4,4'-Dimethoxytrityl)-N6-phenoxyacetyl-2'-deoxyadenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite110543-74-340 % similar
5′-O-(4,4′-Dimethoxytrityl)-2′-deoxyuridine-3′-O-[O-(2-cyanoethyl)-N,N′-diisopropylphosphoramidite]109389-30-239 % similar
Deoxyinosine890-38-039 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-938 % similar
Dmt-dcytidine (N6-benzoyl) cyanoethyl phosphoramidite)110522-84-438 % similar
Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]110764-79-934 % similar
5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-934 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-434 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-433 % similar
Deoxyguanosine monophosphate902-04-533 % similar
Deoxyguanosine961-07-933 % similar
Cladribine4291-63-833 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-932 % similar
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