Compound database

Compounds similar to this structure

ONOHINOHOHOOHO=c1nc(O)c(I)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 22
Uridine-5'-diphosphoglucose disodium117756-22-632 % similar UDP-a-D-Galactose disodium salt137868-52-132 % similar 8-Azidoadenosine4372-67-232 % similar Clofarabine123318-82-132 % similar 2'-C-Methylcytidine20724-73-632 % similar Polycytidylic acid30811-80-432 % similar Cytidine monophosphate63-37-632 % similar N1-Ethylpseudouridine1613529-72-832 % similar Capecitabine154361-50-932 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-832 % similar Arbutin497-76-732 % similar α-Arbutin84380-01-832 % similar Disodium inosinate4691-65-032 % similar Vicine152-93-231 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-231 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-331 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-231 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-931 % similar Cytidine triphosphate disodium dihydrate81012-87-531 % similar 2'-Gmp12237-24-031 % similar