Compound database

Compounds similar to this structure

ONNNNNH2OHHOOHC[C@]1([C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O)OEdit in Covalent

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

Show all 21
N-Benzoyl-2′-deoxyadenosine4546-72-935 % similar Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-935 % similar ATP disodium987-65-535 % similar (S)-Tenofovir147127-19-334 % similar Tenofovir147127-20-634 % similar Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-634 % similar Xanthosine146-80-534 % similar Kinetin riboside4338-47-034 % similar Pinometostat1380288-87-834 % similar 2-Aminoadenosine2096-10-833 % similar N-Benzoyl-2'-deoxyadenosine305808-19-933 % similar 2-Thioadenosine43157-50-233 % similar Nebularine550-33-433 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-233 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-833 % similar 2-Amino-3′-O-methyladenosine80791-88-433 % similar Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)206184-49-833 % similar 2-Amino-2′-deoxyadenosine4546-70-733 % similar Gemcitabine95058-81-433 % similar Adefovir106941-25-732 % similar