Compound database

Compounds similar to this structure

OHONNClNNOHHOOC[C@@H]1OC(n2cnc3c(Cl)ncnc32)[C@@H](O)[C@H]1OEdit in Covalent

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

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N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-137 % similar 5'-DMT-Bz-rA81246-82-437 % similar N-Benzoylcytidine13089-48-037 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-137 % similar N4-Acetylcytidine3768-18-136 % similar N-Benzoyl-2'-deoxyadenosine305808-19-936 % similar 5-Ethynyl uridine69075-42-936 % similar 2′-O-Methylcytidine2140-72-935 % similar 7-Methylguanosine20244-86-435 % similar 8-Aminoguanosine3868-32-435 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-235 % similar Inosine-5'-triphosphate trisodium salt35908-31-735 % similar 2′-Deoxy-2′-fluorocytidine10212-20-134 % similar Thio-NAD4090-29-334 % similar 2,2'-Anhydrouridine3736-77-434 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-134 % similar (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-633 % similar 2′-O-Methyluridine2140-76-333 % similar Disodium NADH606-68-833 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-733 % similar