Compound database

Compounds similar to this structure

NONHOOOHCC1=CN(C(=O)NC1=O)[C@H]2CC[C@H](O2)COEdit in Covalent

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

2',3'-Dideoxythymidine3416-05-5100 % similar 5-Iodo-2',3'-dideoxyuridine105784-83-674 % similar 2',3'-Dideoxyuridine5983-09-557 % similar 2'-Fluorothymidine122799-38-654 % similar 2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-749 % similar 5'-O-Tritylthymidine7791-71-145 % similar 1-((1S,3R,4R,7S)-7-Hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione206055-67-645 % similar 2-(5-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid20924-05-440 % similar 5-Chlorouridine2880-89-939 % similar Dideoxycytidine7481-89-238 % similar Concanavalin A11028-71-037 % similar 5-Ethynyl uridine69075-42-937 % similar Dideoxyguanosine85326-06-337 % similar Dideoxyadenosine4097-22-736 % similar Didanosine69655-05-636 % similar 3'-Deoxyuridine7057-27-436 % similar N1-Ethylpseudouridine1613529-72-835 % similar N1-Benzyl pseudouridine1613530-22-534 % similar Telbivudine3424-98-434 % similar Thymidine50-89-534 % similar