Compound database

Compounds similar to this structure

OOONOHNOOPONNOCOc1ccc(C(OC[C@H]2O[C@@H](n3ccc(O)nc3=O)C[C@@H]2OP(OCCC#N)N(C(C)C)C(C)C)(c2ccccc2)c2ccc(OC)cc2)cc1Edit in Covalent

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

N-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine67219-55-043 % similar 5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine68892-41-139 % similar N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-636 % similar 5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-936 % similar (2R,3R,5R)-8-Methyl-3-((trityloxy)methyl)-2,3-dihydro-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9(5H)-one25442-42-636 % similar Deoxyuridine951-78-035 % similar Deoxyuridine 5′-monophosphate disodium salt42155-08-832 % similar 5'-O-Tritylthymidine7791-71-132 % similar Bis(2-cyanoethyl)-N,N-diisopropyl phosphoramidite102690-88-031 % similar 5'-DMT-Bz-rA81246-82-431 % similar 2',3'-O-Isopropylideneuridine362-43-630 % similar