Compound database

Compounds similar to this structure

OHOOHONOHNOCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(C)c(O)nc1=OEdit in Covalent

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

Show all 19
N2,N2-Dimethylguanosine2140-67-239 % similar Inosine58-63-939 % similar Deoxyuridine951-78-039 % similar 3-O-Methyl-α-D-glucopyranose13224-94-739 % similar 2'-O-Moe-adenosine168427-74-539 % similar 3'-Fluoro-3'-deoxycytidine123402-20-039 % similar TTP tetrasodium salt3624-46-238 % similar 3′-O-Methyladenosine10300-22-838 % similar 5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-338 % similar Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-138 % similar 2′-Cytidylic acid85-94-938 % similar Ancitabine hydrochloride10212-25-637 % similar 5-Methyl-2'-deoxycytidine838-07-337 % similar 5-Methyl-CTP327174-86-737 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-237 % similar 1-Methylinosine2140-73-037 % similar N2-Methylguanosine2140-77-437 % similar 3-Deazauridine23205-42-737 % similar 2-Amino-3′-O-methyladenosine80791-88-436 % similar 6-Methylpurine riboside14675-48-036 % similar