Compound database

Compounds similar to this structure

OHONNNHONNOHHOOC[C@H]1O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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2'-Deoxy-2'-fluoroguanosine78842-13-435 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-535 % similar Adenosine-5′-diphosphate disodium salt16178-48-635 % similar Inosine 5′-diphosphate disodium salt54735-61-435 % similar 4-Thiouridine13957-31-835 % similar 2-Thiouridine20235-78-335 % similar 2'-Deoxyadenosine monohydrate16373-93-635 % similar Puromycin53-79-235 % similar N-Benzoyl-2′-deoxyadenosine4546-72-935 % similar 2-Amino-3′-O-methyladenosine80791-88-435 % similar ATP disodium987-65-535 % similar 3-Deazauridine23205-42-735 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-035 % similar S-Adenosyl methionine29908-03-034 % similar L-Uridine26287-69-434 % similar 5-Methylcytidine2140-61-634 % similar 5-Fluorocytidine2341-22-234 % similar N-Benzoylcytidine13089-48-034 % similar 3′,5′-cAMP sodium salt37839-81-934 % similar Namodenoson163042-96-434 % similar